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SMILES: N1(C2CC(CCC2)C)CCC(=O)CC1 Canonical SMILES: CC1CCCC(C1)N1CCC(=O)CC1 InChI: InChI=1S/C12H21NO/c1-10-3-2-4-11(9-10)13-7-5-12(14)6-8-13/h10-11H,2-9H2,1H3 InChIKey: JYZDQHHPRSMCHZ-UHFFFAOYSA-N
CBID:272934 http://www.chembase.cn/molecule-272934.html