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SMILES: B(c1ccc(cc1Cl)C(=O)Nc1ccc(c(c1)Cl)Cl)(O)O Canonical SMILES: O=C(c1ccc(c(c1)Cl)B(O)O)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C13H9BCl3NO3/c15-10-4-2-8(6-12(10)17)18-13(19)7-1-3-9(14(20)21)11(16)5-7/h1-6,20-21H,(H,18,19) InChIKey: NCXPZQHPLDXEMD-UHFFFAOYSA-N
CBID:298991 http://www.chembase.cn/molecule-298991.html