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SMILES: O=[N+](c1cc(c2nc(c3ccc(Br)cc3)no2)ccc1)[O-] Canonical SMILES: Brc1ccc(cc1)c1noc(n1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C14H8BrN3O3/c15-11-6-4-9(5-7-11)13-16-14(21-17-13)10-2-1-3-12(8-10)18(19)20/h1-8H InChIKey: DBJSUPPXHAHSSP-UHFFFAOYSA-N
CBID:291320 http://www.chembase.cn/molecule-291320.html