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SMILES: c1(S(=O)(=O)F)nc2c(s1)cccc2 Canonical SMILES: FS(=O)(=O)c1nc2c(s1)cccc2 InChI: InChI=1S/C7H4FNO2S2/c8-13(10,11)7-9-5-3-1-2-4-6(5)12-7/h1-4H InChIKey: WNKAAUWKENUQEO-UHFFFAOYSA-N
CBID:64281 http://www.chembase.cn/molecule-64281.html