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SMILES: B(c1cc(c(cc1)C(=O)NCc1ccccc1)Cl)(O)O Canonical SMILES: O=C(c1ccc(cc1Cl)B(O)O)NCc1ccccc1 InChI: InChI=1S/C14H13BClNO3/c16-13-8-11(15(19)20)6-7-12(13)14(18)17-9-10-4-2-1-3-5-10/h1-8,19-20H,9H2,(H,17,18) InChIKey: KPMFJSKLOSUPQR-UHFFFAOYSA-N
CBID:90013 http://www.chembase.cn/molecule-90013.html