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SMILES: O=[N+](c1cc2c(Nc3cccc(Br)c3)ncnc2cc1)[O-] Canonical SMILES: Brc1cccc(c1)Nc1ncnc2c1cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C14H9BrN4O2/c15-9-2-1-3-10(6-9)18-14-12-7-11(19(20)21)4-5-13(12)16-8-17-14/h1-8H,(H,16,17,18) InChIKey: MAVKGSSRIBVAGI-UHFFFAOYSA-N
CBID:291721 http://www.chembase.cn/molecule-291721.html