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SMILES: S(=O)(=O)(NC(C(=O)O)c1ccccc1)c1sccc1 Canonical SMILES: OC(=O)C(c1ccccc1)NS(=O)(=O)c1cccs1 InChI: InChI=1S/C12H11NO4S2/c14-12(15)11(9-5-2-1-3-6-9)13-19(16,17)10-7-4-8-18-10/h1-8,11,13H,(H,14,15) InChIKey: MQRAXDIFYJBZCA-UHFFFAOYSA-N
CBID:35042 http://www.chembase.cn/molecule-35042.html