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SMILES: O=[N+](c1cc(Br)c2ncc(Br)cc2c1)[O-] Canonical SMILES: Brc1cnc2c(c1)cc(cc2Br)[N+](=O)[O-] InChI: InChI=1S/C9H4Br2N2O2/c10-6-1-5-2-7(13(14)15)3-8(11)9(5)12-4-6/h1-4H InChIKey: IPAXEFNOGMMLJV-UHFFFAOYSA-N
CBID:294940 http://www.chembase.cn/molecule-294940.html