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SMILES: C12C(=O)C(C1)CN(C2)C Canonical SMILES: CN1CC2CC(C1)C2=O InChI: InChI=1S/C7H11NO/c1-8-3-5-2-6(4-8)7(5)9/h5-6H,2-4H2,1H3 InChIKey: SAWKZFSKZRHOJA-UHFFFAOYSA-N
CBID:281959 http://www.chembase.cn/molecule-281959.html