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SMILES: C12C(=O)C(C1)CN(C2)CC Canonical SMILES: CCN1CC2CC(C1)C2=O InChI: InChI=1S/C8H13NO/c1-2-9-4-6-3-7(5-9)8(6)10/h6-7H,2-5H2,1H3 InChIKey: DPOXVLYGMKIJAJ-UHFFFAOYSA-N
CBID:281961 http://www.chembase.cn/molecule-281961.html