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SMILES: Nc1cc(OC)c(F)cc1[N+](=O)[O-] Canonical SMILES: COc1cc(N)c(cc1F)[N+](=O)[O-] InChI: InChI=1S/C7H7FN2O3/c1-13-7-3-5(9)6(10(11)12)2-4(7)8/h2-3H,9H2,1H3 InChIKey: FRMLKSWJWIKLPO-UHFFFAOYSA-N
CBID:290511 http://www.chembase.cn/molecule-290511.html