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SMILES: c1(C(=O)c2ccccc2)c(NC(=O)C(=O)OCC)cccc1 Canonical SMILES: CCOC(=O)C(=O)Nc1ccccc1C(=O)c1ccccc1 InChI: InChI=1S/C17H15NO4/c1-2-22-17(21)16(20)18-14-11-7-6-10-13(14)15(19)12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,18,20) InChIKey: IRJDIZCPHLFVRA-UHFFFAOYSA-N
CBID:40802 http://www.chembase.cn/molecule-40802.html