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SMILES: N1(c2ccc(cc2)C(=O)OCC)C(=O)CCC1=O Canonical SMILES: CCOC(=O)c1ccc(cc1)N1C(=O)CCC1=O InChI: InChI=1S/C13H13NO4/c1-2-18-13(17)9-3-5-10(6-4-9)14-11(15)7-8-12(14)16/h3-6H,2,7-8H2,1H3 InChIKey: BGNSWUCREVARSU-UHFFFAOYSA-N
CBID:83983 http://www.chembase.cn/molecule-83983.html