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| IUPAC Name: | lithiumtrihydroxy(isoquinolin-1-yl)boranuide |
| Description: | Lithium trihydroxy(isoquinolin-1-yl)borate |
| Molecular Weight: | 196.93 |
| Molecular Formula: | C9H9BLiNO3 |
| Canonical SMILES: | [Li+].[B-](C1=NC=CC2=CC=CC=C12)(O)(O)O |
| InChI: | InChI=1S/C9H9BNO3.Li/c12-10(13,14)9-8-4-2-1-3-7(8)5-6-11-9/h1-6,12-14H/q-1+1 |
| InChI Key: | NRGBPCGSPPOYMY-UHFFFAOYSA-N |
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