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SMILES: c1(/C(=N/O)/N)c(ccc(c1)Br)OC Canonical SMILES: COc1ccc(cc1/C(=N/O)/N)Br InChI: InChI=1S/C8H9BrN2O2/c1-13-7-3-2-5(9)4-6(7)8(10)11-12/h2-4,12H,1H3,(H2,10,11) InChIKey: MNBJKPWKKFURMB-UHFFFAOYSA-N
CBID:117710 http://www.chembase.cn/molecule-117710.html