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SMILES: B(c1cc(ccc1Cl)C(=O)NC1CC1)(O)O Canonical SMILES: O=C(c1ccc(c(c1)B(O)O)Cl)NC1CC1 InChI: InChI=1S/C10H11BClNO3/c12-9-4-1-6(5-8(9)11(15)16)10(14)13-7-2-3-7/h1,4-5,7,15-16H,2-3H2,(H,13,14) InChIKey: ZXCSFHNBVHLHBP-UHFFFAOYSA-N
CBID:298785 http://www.chembase.cn/molecule-298785.html