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SMILES: c1(c(c(cc(c1)S(=O)(=O)C)[N+](=O)[O-])F)C Canonical SMILES: [O-][N+](=O)c1cc(cc(c1F)C)S(=O)(=O)C InChI: InChI=1S/C8H8FNO4S/c1-5-3-6(15(2,13)14)4-7(8(5)9)10(11)12/h3-4H,1-2H3 InChIKey: XCPRPDSTHZGYMI-UHFFFAOYSA-N
CBID:22473 http://www.chembase.cn/molecule-22473.html