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SMILES: c1(cnc2c(c1)c(n[nH]2)C(=O)OC)Br Canonical SMILES: COC(=O)c1n[nH]c2c1cc(Br)cn2 InChI: InChI=1S/C8H6BrN3O2/c1-14-8(13)6-5-2-4(9)3-10-7(5)12-11-6/h2-3H,1H3,(H,10,11,12) InChIKey: NWAGLGKQKQZPHF-UHFFFAOYSA-N
CBID:65889 http://www.chembase.cn/molecule-65889.html