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SMILES: c1(ccc2c(c1)c(cn2C)C=O)Br Canonical SMILES: O=Cc1cn(c2c1cc(Br)cc2)C InChI: InChI=1S/C10H8BrNO/c1-12-5-7(6-13)9-4-8(11)2-3-10(9)12/h2-6H,1H3 InChIKey: NZJJLQUTQOICBN-UHFFFAOYSA-N
CBID:36955 http://www.chembase.cn/molecule-36955.html