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SMILES: O=C(C(NC)CS)O.Cl Canonical SMILES: CNC(C(=O)O)CS.Cl InChI: InChI=1S/C4H9NO2S.ClH/c1-5-3(2-8)4(6)7;/h3,5,8H,2H2,1H3,(H,6,7);1H InChIKey: SFZVXTJDDOYGIS-UHFFFAOYSA-N
CBID:85182 http://www.chembase.cn/molecule-85182.html