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SMILES: c1ccc2c(c1)C(=O)SS2(=O)=O Canonical SMILES: O=C1SS(=O)(=O)c2c1cccc2 InChI: InChI=1S/C7H4O3S2/c8-7-5-3-1-2-4-6(5)12(9,10)11-7/h1-4H InChIKey: JUDOLRSMWHVKGX-UHFFFAOYSA-N
CBID:155347 http://www.chembase.cn/molecule-155347.html