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SMILES: S(=O)(=O)(c1cc2[nH]ncc2cc1)F Canonical SMILES: FS(=O)(=O)c1ccc2c(c1)[nH]nc2 InChI: InChI=1S/C7H5FN2O2S/c8-13(11,12)6-2-1-5-4-9-10-7(5)3-6/h1-4H,(H,9,10) InChIKey: JRWOJNCNWIWTFG-UHFFFAOYSA-N
CBID:285521 http://www.chembase.cn/molecule-285521.html