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SMILES: N1(C(=O)OCC)CCC(C(=O)O)CC1 Canonical SMILES: CCOC(=O)N1CCC(CC1)C(=O)O InChI: InChI=1S/C9H15NO4/c1-2-14-9(13)10-5-3-7(4-6-10)8(11)12/h7H,2-6H2,1H3,(H,11,12) InChIKey: BVEBMPFJSMEGJX-UHFFFAOYSA-N
CBID:42858 http://www.chembase.cn/molecule-42858.html