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SMILES: c1(c(nc(nc1Cl)C(F)(F)F)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(Cl)nc(nc1Cl)C(F)(F)F InChI: InChI=1S/C5Cl2F3N3O2/c6-2-1(13(14)15)3(7)12-4(11-2)5(8,9)10 InChIKey: YJCAJZCDJPUTJQ-UHFFFAOYSA-N
CBID:114889 http://www.chembase.cn/molecule-114889.html