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SMILES: n12c(=O)n(nc1cccc2)CCBr Canonical SMILES: BrCCn1nc2n(c1=O)cccc2 InChI: InChI=1S/C8H8BrN3O/c9-4-6-12-8(13)11-5-2-1-3-7(11)10-12/h1-3,5H,4,6H2 InChIKey: GPDBWVRDLHOYHR-UHFFFAOYSA-N
CBID:254979 http://www.chembase.cn/molecule-254979.html