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SMILES: S(=O)(=O)(c1ccc(Sc2c(C(=O)O)cccc2)cc1)C Canonical SMILES: OC(=O)c1ccccc1Sc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C14H12O4S2/c1-20(17,18)11-8-6-10(7-9-11)19-13-5-3-2-4-12(13)14(15)16/h2-9H,1H3,(H,15,16) InChIKey: RCNODVTWXOKRAV-UHFFFAOYSA-N
CBID:284925 http://www.chembase.cn/molecule-284925.html