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SMILES: c1c(c(cc(c1)N)[N+](=O)[O-])OC(F)(F)F Canonical SMILES: Nc1ccc(c(c1)[N+](=O)[O-])OC(F)(F)F InChI: InChI=1S/C7H5F3N2O3/c8-7(9,10)15-6-2-1-4(11)3-5(6)12(13)14/h1-3H,11H2 InChIKey: QXIKEFNBFUHDHK-UHFFFAOYSA-N
CBID:11790 http://www.chembase.cn/molecule-11790.html