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SMILES: n1n(c(c(c1C)Br)C)CC=C Canonical SMILES: C=CCn1nc(c(c1C)Br)C InChI: InChI=1S/C8H11BrN2/c1-4-5-11-7(3)8(9)6(2)10-11/h4H,1,5H2,2-3H3 InChIKey: IXFANQSEPSHPIG-UHFFFAOYSA-N
CBID:34900 http://www.chembase.cn/molecule-34900.html