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SMILES: C(=O)(N1CC(C(=O)OCC)CCC1)N(C)C Canonical SMILES: CCOC(=O)C1CCCN(C1)C(=O)N(C)C InChI: InChI=1S/C11H20N2O3/c1-4-16-10(14)9-6-5-7-13(8-9)11(15)12(2)3/h9H,4-8H2,1-3H3 InChIKey: XACUGTLIDFTGLI-UHFFFAOYSA-N
CBID:72242 http://www.chembase.cn/molecule-72242.html