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SMILES: C12(C(=O)O)CC3(C[C@@H](C2)CC(C1)C3)Br Canonical SMILES: OC(=O)C12CC3C[C@H](C1)CC(C2)(C3)Br InChI: InChI=1S/C11H15BrO2/c12-11-4-7-1-8(5-11)3-10(2-7,6-11)9(13)14/h7-8H,1-6H2,(H,13,14)/t7-,8?,10?,11?/m1/s1 InChIKey: DJUDQBVINJIMFO-WHERFPGRSA-N
CBID:121799 http://www.chembase.cn/molecule-121799.html