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SMILES: CC1(C(NC(S1)(C)C)C(=O)O)C.O.Cl Canonical SMILES: OC(=O)C1NC(SC1(C)C)(C)C.O.Cl InChI: InChI=1S/C8H15NO2S.ClH.H2O/c1-7(2)5(6(10)11)9-8(3,4)12-7;;/h5,9H,1-4H3,(H,10,11);1H;1H2 InChIKey: OLXKFNGRVOPQGU-UHFFFAOYSA-N
CBID:137408 http://www.chembase.cn/molecule-137408.html