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SMILES: c1(c(n(c(c1)C)CC(=O)OCC)C)C(=O)O Canonical SMILES: CCOC(=O)Cn1c(C)cc(c1C)C(=O)O InChI: InChI=1S/C11H15NO4/c1-4-16-10(13)6-12-7(2)5-9(8(12)3)11(14)15/h5H,4,6H2,1-3H3,(H,14,15) InChIKey: KGIYUGUJTXUTRB-UHFFFAOYSA-N
CBID:240252 http://www.chembase.cn/molecule-240252.html