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SMILES: c12c(c(cc(=O)o1)C)cc(NC(=O)c1[nH]ccc1)c(c2)C Canonical SMILES: O=c1cc(C)c2c(o1)cc(c(c2)NC(=O)c1ccc[nH]1)C InChI: InChI=1S/C16H14N2O3/c1-9-7-15(19)21-14-6-10(2)13(8-11(9)14)18-16(20)12-4-3-5-17-12/h3-8,17H,1-2H3,(H,18,20) InChIKey: CAFMPGRDVGAOOL-UHFFFAOYSA-N
CBID:837167 http://www.chembase.cn/molecule-837167.html