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SMILES: S(=O)(=O)(c1c(c([N+](=O)[O-])cc(c1)F)Cl)Cl Canonical SMILES: Fc1cc([N+](=O)[O-])c(c(c1)S(=O)(=O)Cl)Cl InChI: InChI=1S/C6H2Cl2FNO4S/c7-6-4(10(11)12)1-3(9)2-5(6)15(8,13)14/h1-2H InChIKey: UBLRMSYHDOKQMJ-UHFFFAOYSA-N
CBID:282173 http://www.chembase.cn/molecule-282173.html