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SMILES: B(c1ccc(cc1Cl)C(=O)NCc1ccccc1C)(O)O Canonical SMILES: O=C(c1ccc(c(c1)Cl)B(O)O)NCc1ccccc1C InChI: InChI=1S/C15H15BClNO3/c1-10-4-2-3-5-12(10)9-18-15(19)11-6-7-13(16(20)21)14(17)8-11/h2-8,20-21H,9H2,1H3,(H,18,19) InChIKey: IBEFIBNEEHFVKA-UHFFFAOYSA-N
CBID:299149 http://www.chembase.cn/molecule-299149.html