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SMILES: C1(=O)C(CN(C1=O)Cc1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)C1CN(C(=O)C1=O)Cc1ccccc1 InChI: InChI=1S/C14H15NO4/c1-2-19-14(18)11-9-15(13(17)12(11)16)8-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3 InChIKey: FQMSSTZJKSWSMP-UHFFFAOYSA-N
CBID:53848 http://www.chembase.cn/molecule-53848.html