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SMILES: s1c(c(cc1S(=O)(=O)Cl)S(=O)(=O)Cl)Cl Canonical SMILES: Clc1sc(cc1S(=O)(=O)Cl)S(=O)(=O)Cl InChI: InChI=1S/C4HCl3O4S3/c5-4-2(13(6,8)9)1-3(12-4)14(7,10)11/h1H InChIKey: QUYCGJSYXGSFPG-UHFFFAOYSA-N
CBID:10353 http://www.chembase.cn/molecule-10353.html