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SMILES: c1([N+](=O)[O-])c(ncc(c1)Br)NC1CC1 Canonical SMILES: Brc1cnc(c(c1)[N+](=O)[O-])NC1CC1 InChI: InChI=1S/C8H8BrN3O2/c9-5-3-7(12(13)14)8(10-4-5)11-6-1-2-6/h3-4,6H,1-2H2,(H,10,11) InChIKey: PGANNHCGNMGTFO-UHFFFAOYSA-N
CBID:309824 http://www.chembase.cn/molecule-309824.html