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SMILES: Clc1c(cc(cc1)C(=O)NCCc1ccccc1)B(O)O Canonical SMILES: O=C(c1ccc(c(c1)B(O)O)Cl)NCCc1ccccc1 InChI: InChI=1S/C15H15BClNO3/c17-14-7-6-12(10-13(14)16(20)21)15(19)18-9-8-11-4-2-1-3-5-11/h1-7,10,20-21H,8-9H2,(H,18,19) InChIKey: AIFDGQUTZVKZFW-UHFFFAOYSA-N
CBID:299097 http://www.chembase.cn/molecule-299097.html