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SMILES: c1(c(cccc1)[N+](=O)[O-])C(F)(F)C Canonical SMILES: [O-][N+](=O)c1ccccc1C(F)(F)C InChI: InChI=1S/C8H7F2NO2/c1-8(9,10)6-4-2-3-5-7(6)11(12)13/h2-5H,1H3 InChIKey: WAATWIWRTPMVAU-UHFFFAOYSA-N
CBID:66101 http://www.chembase.cn/molecule-66101.html