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SMILES: Nc1cc(c(cc1)OCC(F)(F)F)[N+](=O)[O-] Canonical SMILES: Nc1ccc(c(c1)[N+](=O)[O-])OCC(F)(F)F InChI: InChI=1S/C8H7F3N2O3/c9-8(10,11)4-16-7-2-1-5(12)3-6(7)13(14)15/h1-3H,4,12H2 InChIKey: VHMREJURVUPZCH-UHFFFAOYSA-N
CBID:99881 http://www.chembase.cn/molecule-99881.html