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SMILES: C1[C@@H]2C[C@@]3(C[C@H]1C[C@](C2)(C3)Br)CC(=O)O Canonical SMILES: OC(=O)C[C@]12C[C@@H]3C[C@H](C1)C[C@](C2)(C3)Br InChI: InChI=1S/C12H17BrO2/c13-12-4-8-1-9(5-12)3-11(2-8,7-12)6-10(14)15/h8-9H,1-7H2,(H,14,15)/t8-,9+,11-,12- InChIKey: HFGLWCBEPPFDDJ-VSKBNFNDSA-N
CBID:141426 http://www.chembase.cn/molecule-141426.html