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SMILES: B(c1ccc(c(c1)Cl)C(=O)Nc1cccc(c1)C)(O)O Canonical SMILES: Cc1cccc(c1)NC(=O)c1ccc(cc1Cl)B(O)O InChI: InChI=1S/C14H13BClNO3/c1-9-3-2-4-11(7-9)17-14(18)12-6-5-10(15(19)20)8-13(12)16/h2-8,19-20H,1H3,(H,17,18) InChIKey: OPKMMWZTZNPVMQ-UHFFFAOYSA-N
CBID:298538 http://www.chembase.cn/molecule-298538.html