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SMILES: [C@H](C(=O)OC)(NC(=O)CN)CC(C)C.Cl Canonical SMILES: NCC(=O)N[C@H](C(=O)OC)CC(C)C.Cl InChI: InChI=1S/C9H18N2O3.ClH/c1-6(2)4-7(9(13)14-3)11-8(12)5-10;/h6-7H,4-5,10H2,1-3H3,(H,11,12);1H/t7-;/m0./s1 InChIKey: PGIUAHNCGNJCML-FJXQXJEOSA-N
CBID:246678 http://www.chembase.cn/molecule-246678.html