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SMILES: n1c(c(cc(c1)c1ccccc1)[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)c1cc(cnc1N)c1ccccc1 InChI: InChI=1S/C11H9N3O2/c12-11-10(14(15)16)6-9(7-13-11)8-4-2-1-3-5-8/h1-7H,(H2,12,13) InChIKey: NYPHZLFSKUPDMD-UHFFFAOYSA-N
CBID:804605 http://www.chembase.cn/molecule-804605.html