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SMILES: N1CCC[C@@H](C1)NC(=O)C.Cl Canonical SMILES: CC(=O)N[C@H]1CCCNC1.Cl InChI: InChI=1S/C7H14N2O.ClH/c1-6(10)9-7-3-2-4-8-5-7;/h7-8H,2-5H2,1H3,(H,9,10);1H/t7-;/m0./s1 InChIKey: ZUALKEGNBNFYRR-FJXQXJEOSA-N
CBID:88925 http://www.chembase.cn/molecule-88925.html