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SMILES: c1ccc2c(c1B(O)O)cc[nH]2 Canonical SMILES: OB(c1cccc2c1cc[nH]2)O InChI: InChI=1S/C8H8BNO2/c11-9(12)7-2-1-3-8-6(7)4-5-10-8/h1-5,10-12H InChIKey: USJUQEVUEBCLLR-UHFFFAOYSA-N
CBID:65858 http://www.chembase.cn/molecule-65858.html