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SMILES: c1(cc(C(=O)OCC)cnc1C)C(=O)O Canonical SMILES: CCOC(=O)c1cnc(c(c1)C(=O)O)C InChI: InChI=1S/C10H11NO4/c1-3-15-10(14)7-4-8(9(12)13)6(2)11-5-7/h4-5H,3H2,1-2H3,(H,12,13) InChIKey: MSQHZKSFFAUENN-UHFFFAOYSA-N
CBID:243276 http://www.chembase.cn/molecule-243276.html