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SMILES: C12(C(=O)C(CN(C1)C=O)(CNC2)C)C Canonical SMILES: O=CN1CC2(C)CNCC(C1)(C2=O)C InChI: InChI=1S/C10H16N2O2/c1-9-3-11-4-10(2,8(9)14)6-12(5-9)7-13/h7,11H,3-6H2,1-2H3 InChIKey: VEBVOFDMDLVPKL-UHFFFAOYSA-N
CBID:222668 http://www.chembase.cn/molecule-222668.html