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SMILES: Nc1c(c(c(cc1)F)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(N)ccc(c1F)F InChI: InChI=1S/C6H4F2N2O2/c7-3-1-2-4(9)6(5(3)8)10(11)12/h1-2H,9H2 InChIKey: DHGFEUWOJVVCPZ-UHFFFAOYSA-N
CBID:98230 http://www.chembase.cn/molecule-98230.html