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SMILES: n1(ncc(c1)C=O)c1ccc(cc1)Br Canonical SMILES: O=Cc1cnn(c1)c1ccc(cc1)Br InChI: InChI=1S/C10H7BrN2O/c11-9-1-3-10(4-2-9)13-6-8(7-14)5-12-13/h1-7H InChIKey: CSVXEJDVTQWKNV-UHFFFAOYSA-N
CBID:259935 http://www.chembase.cn/molecule-259935.html