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SMILES: Oc1ccc(Br)nc1[N+](=O)[O-] Canonical SMILES: Brc1ccc(c(n1)[N+](=O)[O-])O InChI: InChI=1S/C5H3BrN2O3/c6-4-2-1-3(9)5(7-4)8(10)11/h1-2,9H InChIKey: GSGNTVQLHGOEMB-UHFFFAOYSA-N
CBID:288538 http://www.chembase.cn/molecule-288538.html