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SMILES: S(=O)(=O)(c1cc(c(n2ncc(c2)C)cc1)F)Cl Canonical SMILES: Cc1cnn(c1)c1ccc(cc1F)S(=O)(=O)Cl InChI: InChI=1S/C10H8ClFN2O2S/c1-7-5-13-14(6-7)10-3-2-8(4-9(10)12)17(11,15)16/h2-6H,1H3 InChIKey: KYUSOFYEUSLTIA-UHFFFAOYSA-N
CBID:237597 http://www.chembase.cn/molecule-237597.html