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SMILES: c1c(cc(cn1)C(=C)C)Br Canonical SMILES: CC(=C)c1cc(Br)cnc1 InChI: InChI=1S/C8H8BrN/c1-6(2)7-3-8(9)5-10-4-7/h3-5H,1H2,2H3 InChIKey: OOFYCJVNLMTQQS-UHFFFAOYSA-N
CBID:69299 http://www.chembase.cn/molecule-69299.html