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SMILES: C1CCN(C1C(=O)O)C(=O)OCC(C)C Canonical SMILES: CC(COC(=O)N1CCCC1C(=O)O)C InChI: InChI=1S/C10H17NO4/c1-7(2)6-15-10(14)11-5-3-4-8(11)9(12)13/h7-8H,3-6H2,1-2H3,(H,12,13) InChIKey: HSNCMAULVXJUDZ-UHFFFAOYSA-N
CBID:10896 http://www.chembase.cn/molecule-10896.html