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SMILES: N#Cc1c(cc(cc1[N+](=O)[O-])OC(F)(F)F)C Canonical SMILES: N#Cc1c(C)cc(cc1[N+](=O)[O-])OC(F)(F)F InChI: InChI=1S/C9H5F3N2O3/c1-5-2-6(17-9(10,11)12)3-8(14(15)16)7(5)4-13/h2-3H,1H3 InChIKey: QLSYNHQIVVXFDV-UHFFFAOYSA-N
CBID:93887 http://www.chembase.cn/molecule-93887.html