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SMILES: S(=O)(=O)(c1cc2c([nH]nc2)cc1)F Canonical SMILES: FS(=O)(=O)c1ccc2c(c1)cn[nH]2 InChI: InChI=1S/C7H5FN2O2S/c8-13(11,12)6-1-2-7-5(3-6)4-9-10-7/h1-4H,(H,9,10) InChIKey: OPAACIDWPPLTNQ-UHFFFAOYSA-N
CBID:284248 http://www.chembase.cn/molecule-284248.html