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SMILES: c1(cc2cc[nH]c2nc1)B(O)O Canonical SMILES: OB(c1cnc2c(c1)cc[nH]2)O InChI: InChI=1S/C7H7BN2O2/c11-8(12)6-3-5-1-2-9-7(5)10-4-6/h1-4,11-12H,(H,9,10) InChIKey: KCHKRCSVKZQYCA-UHFFFAOYSA-N
CBID:63338 http://www.chembase.cn/molecule-63338.html