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SMILES: C1CCC(CC1)(N)C(=O)N Canonical SMILES: NC(=O)C1(N)CCCCC1 InChI: InChI=1S/C7H14N2O/c8-6(10)7(9)4-2-1-3-5-7/h1-5,9H2,(H2,8,10) InChIKey: GQEXBJOPGJUKIL-UHFFFAOYSA-N
CBID:57880 http://www.chembase.cn/molecule-57880.html