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SMILES: [N+](=O)(c1cnc(OCC(F)(F)F)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(nc1)OCC(F)(F)F InChI: InChI=1S/C7H5F3N2O3/c8-7(9,10)4-15-6-2-1-5(3-11-6)12(13)14/h1-3H,4H2 InChIKey: INIFPOGCBCXTPR-UHFFFAOYSA-N
CBID:252872 http://www.chembase.cn/molecule-252872.html