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SMILES: n1c(c(nc(c1)C(=O)OC)Br)N Canonical SMILES: COC(=O)c1cnc(c(n1)Br)N InChI: InChI=1S/C6H6BrN3O2/c1-12-6(11)3-2-9-5(8)4(7)10-3/h2H,1H3,(H2,8,9) InChIKey: MLSGAYHFWIBCSD-UHFFFAOYSA-N
CBID:173253 http://www.chembase.cn/molecule-173253.html