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SMILES: B(c1ccc2c(c1)cn[nH]2)(O)O.Cl Canonical SMILES: OB(c1ccc2c(c1)cn[nH]2)O.Cl InChI: InChI=1S/C7H7BN2O2.ClH/c11-8(12)6-1-2-7-5(3-6)4-9-10-7;/h1-4,11-12H,(H,9,10);1H InChIKey: DQTQZKIAQNCGLW-UHFFFAOYSA-N
CBID:143109 http://www.chembase.cn/molecule-143109.html