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SMILES: S(=O)(=O)(N[C@H](C(=O)O)CCSC)c1ccc(cc1)OC Canonical SMILES: CSCC[C@@H](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)/t11-/m0/s1 InChIKey: SHGHKXMUEWMGNJ-NSHDSACASA-N
CBID:122423 http://www.chembase.cn/molecule-122423.html