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SMILES: c1(c(c(c(cc1)F)F)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1O)F)F InChI: InChI=1S/C6H3F2NO3/c7-3-1-2-4(9(11)12)6(10)5(3)8/h1-2,10H InChIKey: KEGOHDCHURMFKX-UHFFFAOYSA-N
CBID:9014 http://www.chembase.cn/molecule-9014.html