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SMILES: c1(c(nc(c(c1)Br)NC)OC)C(=O)OC Canonical SMILES: COC(=O)c1cc(Br)c(nc1OC)NC InChI: InChI=1S/C9H11BrN2O3/c1-11-7-6(10)4-5(9(13)15-3)8(12-7)14-2/h4H,1-3H3,(H,11,12) InChIKey: QIURZRMZTODMIT-UHFFFAOYSA-N
CBID:45146 http://www.chembase.cn/molecule-45146.html