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SMILES: S(=O)(=O)(c1sccc1)Nc1cc(C(=O)O)c(cc1)O Canonical SMILES: OC(=O)c1cc(ccc1O)NS(=O)(=O)c1cccs1 InChI: InChI=1S/C11H9NO5S2/c13-9-4-3-7(6-8(9)11(14)15)12-19(16,17)10-2-1-5-18-10/h1-6,12-13H,(H,14,15) InChIKey: AVIOICZIPMVMFG-UHFFFAOYSA-N
CBID:228414 http://www.chembase.cn/molecule-228414.html