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SMILES: O=[N+](c1c[nH]nc1Br)[O-] Canonical SMILES: [O-][N+](=O)c1c[nH]nc1Br InChI: InChI=1S/C3H2BrN3O2/c4-3-2(7(8)9)1-5-6-3/h1H,(H,5,6) InChIKey: XAURTANBYDETIM-UHFFFAOYSA-N
CBID:293156 http://www.chembase.cn/molecule-293156.html