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SMILES: CC(=O)Nc1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])F Canonical SMILES: CC(=O)Nc1cc(F)c(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C8H6FN3O5/c1-4(13)10-6-2-5(9)7(11(14)15)3-8(6)12(16)17/h2-3H,1H3,(H,10,13) InChIKey: LZBXUWOTXPNTNQ-UHFFFAOYSA-N
CBID:131899 http://www.chembase.cn/molecule-131899.html