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SMILES: O=[N+](c1cnc(Br)cn1)[O-] Canonical SMILES: [O-][N+](=O)c1cnc(cn1)Br InChI: InChI=1S/C4H2BrN3O2/c5-3-1-7-4(2-6-3)8(9)10/h1-2H InChIKey: AODWTNYHOYDRJJ-UHFFFAOYSA-N
CBID:288155 http://www.chembase.cn/molecule-288155.html