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SMILES: C(=O)(N1CCC(C(=O)OCC)CC1)CC(=O)C Canonical SMILES: CCOC(=O)C1CCN(CC1)C(=O)CC(=O)C InChI: InChI=1S/C12H19NO4/c1-3-17-12(16)10-4-6-13(7-5-10)11(15)8-9(2)14/h10H,3-8H2,1-2H3 InChIKey: GCQOFFVMMOBQSJ-UHFFFAOYSA-N
CBID:265258 http://www.chembase.cn/molecule-265258.html