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SMILES: c1(ccc2c(c1)nc([nH]2)C(F)(F)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)nc([nH]2)C(F)(F)F InChI: InChI=1S/C8H4F3N3O2/c9-8(10,11)7-12-5-2-1-4(14(15)16)3-6(5)13-7/h1-3H,(H,12,13) InChIKey: FEJRBJIEEALTTL-UHFFFAOYSA-N
CBID:54287 http://www.chembase.cn/molecule-54287.html