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SMILES: S(=O)(=O)(c1sc(cc1)C(=O)O)Cl Canonical SMILES: OC(=O)c1ccc(s1)S(=O)(=O)Cl InChI: InChI=1S/C5H3ClO4S2/c6-12(9,10)4-2-1-3(11-4)5(7)8/h1-2H,(H,7,8) InChIKey: FWVXNSQOBHTXGV-UHFFFAOYSA-N
CBID:284984 http://www.chembase.cn/molecule-284984.html