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SMILES: c1(S(=O)(=O)Cl)cc(sc1C)C(=O)O Canonical SMILES: OC(=O)c1sc(c(c1)S(=O)(=O)Cl)C InChI: InChI=1S/C6H5ClO4S2/c1-3-5(13(7,10)11)2-4(12-3)6(8)9/h2H,1H3,(H,8,9) InChIKey: OWIRUVOQVJXGHS-UHFFFAOYSA-N
CBID:270699 http://www.chembase.cn/molecule-270699.html