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SMILES: N1(C(=O)C(C)(C)C)C(CC2C1CNC2)C Canonical SMILES: CC1CC2C(N1C(=O)C(C)(C)C)CNC2 InChI: InChI=1S/C12H22N2O/c1-8-5-9-6-13-7-10(9)14(8)11(15)12(2,3)4/h8-10,13H,5-7H2,1-4H3 InChIKey: CYHXMDGVHQPUBV-UHFFFAOYSA-N
CBID:237215 http://www.chembase.cn/molecule-237215.html