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SMILES: C1C2(CC3(CC1(CC(C3)C2)C)Br)C Canonical SMILES: CC12CC3CC(C1)(C)CC(C2)(C3)Br InChI: InChI=1S/C12H19Br/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10/h9H,3-8H2,1-2H3 InChIKey: QUCXLVDIVQWYJR-UHFFFAOYSA-N
CBID:58476 http://www.chembase.cn/molecule-58476.html