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SMILES: C(c1ccccc1)NC(=O)c1cc(c(cc1)B(O)O)Cl Canonical SMILES: O=C(c1ccc(c(c1)Cl)B(O)O)NCc1ccccc1 InChI: InChI=1S/C14H13BClNO3/c16-13-8-11(6-7-12(13)15(19)20)14(18)17-9-10-4-2-1-3-5-10/h1-8,19-20H,9H2,(H,17,18) InChIKey: KZNFIAMJDIXVJT-UHFFFAOYSA-N
CBID:298572 http://www.chembase.cn/molecule-298572.html