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SMILES: Fc1c(ccc(n1)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(nc1F)F InChI: InChI=1S/C5H2F2N2O2/c6-4-2-1-3(9(10)11)5(7)8-4/h1-2H InChIKey: GFDZKTFHLUFNPC-UHFFFAOYSA-N
CBID:98023 http://www.chembase.cn/molecule-98023.html