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SMILES: N1(C(=O)C(CC)CC)CCC(CC1)N Canonical SMILES: CCC(C(=O)N1CCC(CC1)N)CC InChI: InChI=1S/C11H22N2O/c1-3-9(4-2)11(14)13-7-5-10(12)6-8-13/h9-10H,3-8,12H2,1-2H3 InChIKey: WCWNHWJGSIEEBV-UHFFFAOYSA-N
CBID:260781 http://www.chembase.cn/molecule-260781.html