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SMILES: C1(C(=O)N)CNC(CC1)C Canonical SMILES: CC1CCC(CN1)C(=O)N InChI: InChI=1S/C7H14N2O/c1-5-2-3-6(4-9-5)7(8)10/h5-6,9H,2-4H2,1H3,(H2,8,10) InChIKey: WGGFJKKCAFNBGH-UHFFFAOYSA-N
CBID:259557 http://www.chembase.cn/molecule-259557.html