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SMILES: C1(=O)C2CN(CC1CCC2)C Canonical SMILES: CN1CC2CCCC(C1)C2=O InChI: InChI=1S/C9H15NO/c1-10-5-7-3-2-4-8(6-10)9(7)11/h7-8H,2-6H2,1H3 InChIKey: PTVMGIXBAOSAGF-UHFFFAOYSA-N
CBID:281976 http://www.chembase.cn/molecule-281976.html