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SMILES: S(=O)(=O)(c1ccc(c2sc(cc2)C(=O)O)cc1)C Canonical SMILES: OC(=O)c1ccc(s1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C12H10O4S2/c1-18(15,16)9-4-2-8(3-5-9)10-6-7-11(17-10)12(13)14/h2-7H,1H3,(H,13,14) InChIKey: MTLLCRVVYQSLIO-UHFFFAOYSA-N
CBID:31626 http://www.chembase.cn/molecule-31626.html