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SMILES: c1(c(n(c(c1)C)CC(=O)O)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(n(c1C)CC(=O)O)C InChI: InChI=1S/C11H15NO4/c1-4-16-11(15)9-5-7(2)12(8(9)3)6-10(13)14/h5H,4,6H2,1-3H3,(H,13,14) InChIKey: FEPDGYZIZNYFGD-UHFFFAOYSA-N
CBID:35294 http://www.chembase.cn/molecule-35294.html