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SMILES: O=C(OCC)CNC(=O)OCc1ccccc1 Canonical SMILES: CCOC(=O)CNC(=O)OCc1ccccc1 InChI: InChI=1S/C12H15NO4/c1-2-16-11(14)8-13-12(15)17-9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,13,15) InChIKey: HAIHOTOFCDNWDA-UHFFFAOYSA-N
CBID:294719 http://www.chembase.cn/molecule-294719.html