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SMILES: Fc1c(ccc(c1F)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1F)F)Cl InChI: InChI=1S/C6H2ClF2NO2/c7-3-1-2-4(10(11)12)6(9)5(3)8/h1-2H InChIKey: OFQRRFRIDGZHSC-UHFFFAOYSA-N
CBID:94248 http://www.chembase.cn/molecule-94248.html