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SMILES: c1(c(nc(cn1)Br)C(=O)OC)OC Canonical SMILES: COC(=O)c1nc(Br)cnc1OC InChI: InChI=1S/C7H7BrN2O3/c1-12-6-5(7(11)13-2)10-4(8)3-9-6/h3H,1-2H3 InChIKey: YWGAPWVOZUZZPK-UHFFFAOYSA-N
CBID:802275 http://www.chembase.cn/molecule-802275.html