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SMILES: S(=O)(=O)(Nc1nccs1)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)S(=O)(=O)Nc1nccs1 InChI: InChI=1S/C10H8N2O4S2/c13-9(14)7-1-3-8(4-2-7)18(15,16)12-10-11-5-6-17-10/h1-6H,(H,11,12)(H,13,14) InChIKey: NIMGAAOSOLCXAO-UHFFFAOYSA-N
CBID:239205 http://www.chembase.cn/molecule-239205.html