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SMILES: N1(C(=O)C)CCC(NC2CC2)CC1 Canonical SMILES: CC(=O)N1CCC(CC1)NC1CC1 InChI: InChI=1S/C10H18N2O/c1-8(13)12-6-4-10(5-7-12)11-9-2-3-9/h9-11H,2-7H2,1H3 InChIKey: KWLJTPCIXGQHSB-UHFFFAOYSA-N
CBID:10233 http://www.chembase.cn/molecule-10233.html