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SMILES: N1CCC[C@@H](C1)NC(=O)CC.Cl Canonical SMILES: CCC(=O)N[C@H]1CCCNC1.Cl InChI: InChI=1S/C8H16N2O.ClH/c1-2-8(11)10-7-4-3-5-9-6-7;/h7,9H,2-6H2,1H3,(H,10,11);1H/t7-;/m0./s1 InChIKey: KROJSRLGGQJBPS-FJXQXJEOSA-N
CBID:90698 http://www.chembase.cn/molecule-90698.html