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SMILES: N1(C(=O)CC)CC(C(CC1)N)CC.Cl Canonical SMILES: CCC1CN(CCC1N)C(=O)CC.Cl InChI: InChI=1S/C10H20N2O.ClH/c1-3-8-7-12(10(13)4-2)6-5-9(8)11;/h8-9H,3-7,11H2,1-2H3;1H InChIKey: JALQDOKQSMVJCD-UHFFFAOYSA-N
CBID:242753 http://www.chembase.cn/molecule-242753.html