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SMILES: Clc1c(cc(cc1)C(=O)Nc1ccc(cc1)C(C)C)B(O)O Canonical SMILES: O=C(c1ccc(c(c1)B(O)O)Cl)Nc1ccc(cc1)C(C)C InChI: InChI=1S/C16H17BClNO3/c1-10(2)11-3-6-13(7-4-11)19-16(20)12-5-8-15(18)14(9-12)17(21)22/h3-10,21-22H,1-2H3,(H,19,20) InChIKey: WBRIHLSSCPZOJT-UHFFFAOYSA-N
CBID:299037 http://www.chembase.cn/molecule-299037.html