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SMILES: C(c1c(c(c(c(c1)F)Cl)[N+](=O)[O-])Cl)(F)(F)F Canonical SMILES: [O-][N+](=O)c1c(Cl)c(cc(c1Cl)F)C(F)(F)F InChI: InChI=1S/C7HCl2F4NO2/c8-4-2(7(11,12)13)1-3(10)5(9)6(4)14(15)16/h1H InChIKey: REKUKXLXYLUJGT-UHFFFAOYSA-N
CBID:51390 http://www.chembase.cn/molecule-51390.html