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SMILES: S(=O)(=O)(NC(C(=O)O)CCSC)c1ccc(cc1)OC Canonical SMILES: CSCCC(C(=O)O)NS(=O)(=O)c1ccc(cc1)OC InChI: InChI=1S/C12H17NO5S2/c1-18-9-3-5-10(6-4-9)20(16,17)13-11(12(14)15)7-8-19-2/h3-6,11,13H,7-8H2,1-2H3,(H,14,15) InChIKey: SHGHKXMUEWMGNJ-UHFFFAOYSA-N
CBID:228637 http://www.chembase.cn/molecule-228637.html