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SMILES: S(=O)(=O)(c1c(ccc(c1)[N+](=O)[O-])F)C Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)S(=O)(=O)C)F InChI: InChI=1S/C7H6FNO4S/c1-14(12,13)7-4-5(9(10)11)2-3-6(7)8/h2-4H,1H3 InChIKey: KEHWURDASSIIAC-UHFFFAOYSA-N
CBID:94949 http://www.chembase.cn/molecule-94949.html