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SMILES: [nH]1c2cc(c(cc2cn1)[N+](=O)[O-])F Canonical SMILES: [O-][N+](=O)c1cc2cn[nH]c2cc1F InChI: InChI=1S/C7H4FN3O2/c8-5-2-6-4(3-9-10-6)1-7(5)11(12)13/h1-3H,(H,9,10) InChIKey: CQWPKRSNPVUHQA-UHFFFAOYSA-N
CBID:98421 http://www.chembase.cn/molecule-98421.html