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SMILES: c1([N+](=O)[O-])c2c(nccc2)ccc1F Canonical SMILES: [O-][N+](=O)c1c(F)ccc2c1cccn2 InChI: InChI=1S/C9H5FN2O2/c10-7-3-4-8-6(2-1-5-11-8)9(7)12(13)14/h1-5H InChIKey: LXLFTPABKFODKX-UHFFFAOYSA-N
CBID:245125 http://www.chembase.cn/molecule-245125.html