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SMILES: n1c(onc1c1cc(cnc1)Br)C(=O)OCC Canonical SMILES: CCOC(=O)c1onc(n1)c1cncc(c1)Br InChI: InChI=1S/C10H8BrN3O3/c1-2-16-10(15)9-13-8(14-17-9)6-3-7(11)5-12-4-6/h3-5H,2H2,1H3 InChIKey: LSHJXSGSPMZMFQ-UHFFFAOYSA-N
CBID:92908 http://www.chembase.cn/molecule-92908.html