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SMILES: S(=O)(=O)(c1sc2c(c1)cccc2)Cl Canonical SMILES: ClS(=O)(=O)c1cc2c(s1)cccc2 InChI: InChI=1S/C8H5ClO2S2/c9-13(10,11)8-5-6-3-1-2-4-7(6)12-8/h1-5H InChIKey: FKIIVBOPAHICHQ-UHFFFAOYSA-N
CBID:59431 http://www.chembase.cn/molecule-59431.html