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SMILES: c1(Nc2c(C)cccc2)ncc(cc1C)Br Canonical SMILES: Brc1cnc(c(c1)C)Nc1ccccc1C InChI: InChI=1S/C13H13BrN2/c1-9-5-3-4-6-12(9)16-13-10(2)7-11(14)8-15-13/h3-8H,1-2H3,(H,15,16) InChIKey: UILNQUQBCUPZKO-UHFFFAOYSA-N
CBID:49823 http://www.chembase.cn/molecule-49823.html