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SMILES: C(=O)(NCC(=O)OCC)C(C)C Canonical SMILES: CCOC(=O)CNC(=O)C(C)C InChI: InChI=1S/C8H15NO3/c1-4-12-7(10)5-9-8(11)6(2)3/h6H,4-5H2,1-3H3,(H,9,11) InChIKey: IGDJNTXVYYFXGD-UHFFFAOYSA-N
CBID:284141 http://www.chembase.cn/molecule-284141.html