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SMILES: c1([N+](=O)[O-])cc(S(=O)(=O)Cl)cc(c1F)C Canonical SMILES: [O-][N+](=O)c1cc(cc(c1F)C)S(=O)(=O)Cl InChI: InChI=1S/C7H5ClFNO4S/c1-4-2-5(15(8,13)14)3-6(7(4)9)10(11)12/h2-3H,1H3 InChIKey: AXMNPGZISRKDDL-UHFFFAOYSA-N
CBID:242650 http://www.chembase.cn/molecule-242650.html