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SMILES: c1cc(c(cc1C(F)(F)F)[N+](=O)[O-])NC(C)C Canonical SMILES: CC(Nc1ccc(cc1[N+](=O)[O-])C(F)(F)F)C InChI: InChI=1S/C10H11F3N2O2/c1-6(2)14-8-4-3-7(10(11,12)13)5-9(8)15(16)17/h3-6,14H,1-2H3 InChIKey: KUROZHKSHLAXMC-UHFFFAOYSA-N
CBID:9951 http://www.chembase.cn/molecule-9951.html