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SMILES: o1nc(c2cc(ccc12)[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)c1cc2c(N)noc2cc1 InChI: InChI=1S/C7H5N3O3/c8-7-5-3-4(10(11)12)1-2-6(5)13-9-7/h1-3H,(H2,8,9) InChIKey: KIQGBLRPXXDRBZ-UHFFFAOYSA-N
CBID:67187 http://www.chembase.cn/molecule-67187.html