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SMILES: S(=O)(=O)(c1sccc1)Nc1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)NS(=O)(=O)c1cccs1 InChI: InChI=1S/C11H9NO4S2/c13-11(14)8-3-1-4-9(7-8)12-18(15,16)10-5-2-6-17-10/h1-7,12H,(H,13,14) InChIKey: HGLIUHOTRGFJQZ-UHFFFAOYSA-N
CBID:259248 http://www.chembase.cn/molecule-259248.html