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SMILES: C1CN(C(=O)C1)C(CC)C.C Canonical SMILES: CCC(N1CCCC1=O)C.C InChI: InChI=1S/C8H15NO.CH4/c1-3-7(2)9-6-4-5-8(9)10;/h7H,3-6H2,1-2H3;1H4 InChIKey: VOZOPJRUTMUQBQ-UHFFFAOYSA-N
CBID:176847 http://www.chembase.cn/molecule-176847.html