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SMILES: O=c1[nH]c(=O)c2c([nH]1)cc(c(c2)[N+](=O)[O-])F Canonical SMILES: O=c1[nH]c(=O)c2c([nH]1)cc(c(c2)[N+](=O)[O-])F InChI: InChI=1S/C8H4FN3O4/c9-4-2-5-3(1-6(4)12(15)16)7(13)11-8(14)10-5/h1-2H,(H2,10,11,13,14) InChIKey: LXSGVXDLSKJWDH-UHFFFAOYSA-N
CBID:289707 http://www.chembase.cn/molecule-289707.html