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SMILES: c1(c(Br)cccc1)C(C)C Canonical SMILES: CC(c1ccccc1Br)C InChI: InChI=1S/C9H11Br/c1-7(2)8-5-3-4-6-9(8)10/h3-7H,1-2H3 InChIKey: LECYCYNAEJDSIL-UHFFFAOYSA-N
CBID:42998 http://www.chembase.cn/molecule-42998.html