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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])cc(c1F)C)Cl Canonical SMILES: [O-][N+](=O)c1cc(C)c(c(c1)S(=O)(=O)Cl)F InChI: InChI=1S/C7H5ClFNO4S/c1-4-2-5(10(11)12)3-6(7(4)9)15(8,13)14/h2-3H,1H3 InChIKey: WUIIDYYCXNRFON-UHFFFAOYSA-N
CBID:236705 http://www.chembase.cn/molecule-236705.html