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SMILES: c1(N2CCCCC2)c(ccc(c1)Br)C=O Canonical SMILES: O=Cc1ccc(cc1N1CCCCC1)Br InChI: InChI=1S/C12H14BrNO/c13-11-5-4-10(9-15)12(8-11)14-6-2-1-3-7-14/h4-5,8-9H,1-3,6-7H2 InChIKey: XXUZQWXJQVBTTG-UHFFFAOYSA-N
CBID:40382 http://www.chembase.cn/molecule-40382.html