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SMILES: c1([N+](=O)[O-])cc2c(nc[nH]c2=O)cc1F Canonical SMILES: [O-][N+](=O)c1cc2c(=O)[nH]cnc2cc1F InChI: InChI=1S/C8H4FN3O3/c9-5-2-6-4(1-7(5)12(14)15)8(13)11-3-10-6/h1-3H,(H,10,11,13) InChIKey: VTUAEMSZEIGQRM-UHFFFAOYSA-N
CBID:251856 http://www.chembase.cn/molecule-251856.html