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SMILES: N1C(C(=O)O)CSC1(C)C.Cl Canonical SMILES: OC(=O)C1CSC(N1)(C)C.Cl InChI: InChI=1S/C6H11NO2S.ClH/c1-6(2)7-4(3-10-6)5(8)9;/h4,7H,3H2,1-2H3,(H,8,9);1H InChIKey: HQMDAVFIGRLKQG-UHFFFAOYSA-N
CBID:250640 http://www.chembase.cn/molecule-250640.html