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SMILES: C(C(=O)OC)C(C1CC1)N.Cl Canonical SMILES: COC(=O)CC(C1CC1)N.Cl InChI: InChI=1S/C7H13NO2.ClH/c1-10-7(9)4-6(8)5-2-3-5;/h5-6H,2-4,8H2,1H3;1H InChIKey: FECZFNCUASNHQU-UHFFFAOYSA-N
CBID:236613 http://www.chembase.cn/molecule-236613.html