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SMILES: c1(S(=O)(=O)Cl)c(=O)[nH]c(=O)[nH]c1 Canonical SMILES: O=c1[nH]c(=O)[nH]cc1S(=O)(=O)Cl InChI: InChI=1S/C4H3ClN2O4S/c5-12(10,11)2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9) InChIKey: FQHNJCWWBKYCJW-UHFFFAOYSA-N
CBID:24713 http://www.chembase.cn/molecule-24713.html