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SMILES: c1(c(n(cn1)C)Oc1ccc(Br)cc1)[N+](=O)[O-] Canonical SMILES: Brc1ccc(cc1)Oc1n(C)cnc1[N+](=O)[O-] InChI: InChI=1S/C10H8BrN3O3/c1-13-6-12-9(14(15)16)10(13)17-8-4-2-7(11)3-5-8/h2-6H,1H3 InChIKey: ZNEXPAPTIKHSPO-UHFFFAOYSA-N
CBID:239281 http://www.chembase.cn/molecule-239281.html