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SMILES: c1c(ccc(c1)C(N)C)Br Canonical SMILES: CC(c1ccc(cc1)Br)N InChI: InChI=1S/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3 InChIKey: SOZMSEPDYJGBEK-UHFFFAOYSA-N
CBID:57458 http://www.chembase.cn/molecule-57458.html