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SMILES: Fc1c(c(ncc1)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(F)ccnc1F InChI: InChI=1S/C5H2F2N2O2/c6-3-1-2-8-5(7)4(3)9(10)11/h1-2H InChIKey: BEWIQKYGRIAYST-UHFFFAOYSA-N
CBID:98021 http://www.chembase.cn/molecule-98021.html