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SMILES: n1c(n(c(c1)C=O)Cc1ccccc1)Br Canonical SMILES: O=Cc1cnc(n1Cc1ccccc1)Br InChI: InChI=1S/C11H9BrN2O/c12-11-13-6-10(8-15)14(11)7-9-4-2-1-3-5-9/h1-6,8H,7H2 InChIKey: ZKISNOVUEOOTGX-UHFFFAOYSA-N
CBID:803079 http://www.chembase.cn/molecule-803079.html