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SMILES: c1(c(cccc1)CC(F)(F)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1CC(F)(F)F InChI: InChI=1S/C8H6F3NO2/c9-8(10,11)5-6-3-1-2-4-7(6)12(13)14/h1-4H,5H2 InChIKey: LMUDYZWHWMEFCA-UHFFFAOYSA-N
CBID:51393 http://www.chembase.cn/molecule-51393.html