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SMILES: C(=O)(N1CCC(C(=O)OCC)CC1)N(C)C Canonical SMILES: CCOC(=O)C1CCN(CC1)C(=O)N(C)C InChI: InChI=1S/C11H20N2O3/c1-4-16-10(14)9-5-7-13(8-6-9)11(15)12(2)3/h9H,4-8H2,1-3H3 InChIKey: DEOCAVMFASHQNK-UHFFFAOYSA-N
CBID:72241 http://www.chembase.cn/molecule-72241.html