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SMILES: C(=O)(N1CCC(C(=O)OC)CC1)CC(=O)C Canonical SMILES: COC(=O)C1CCN(CC1)C(=O)CC(=O)C InChI: InChI=1S/C11H17NO4/c1-8(13)7-10(14)12-5-3-9(4-6-12)11(15)16-2/h9H,3-7H2,1-2H3 InChIKey: RNJIAZNZYCFTBZ-UHFFFAOYSA-N
CBID:265254 http://www.chembase.cn/molecule-265254.html