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SMILES: N1(C2CCC(CC2)C)CCC(=O)CC1 Canonical SMILES: CC1CCC(CC1)N1CCC(=O)CC1 InChI: InChI=1S/C12H21NO/c1-10-2-4-11(5-3-10)13-8-6-12(14)7-9-13/h10-11H,2-9H2,1H3 InChIKey: FFKGDJGJASSQAU-UHFFFAOYSA-N
CBID:272930 http://www.chembase.cn/molecule-272930.html