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SMILES: c1ccc2c(c1)C[C@@H]([C@H]2O)Br Canonical SMILES: O[C@@H]1[C@@H](Br)Cc2c1cccc2 InChI: InChI=1S/C9H9BrO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5H2/t8-,9-/m0/s1 InChIKey: RTESDSDXFLYAKZ-IUCAKERBSA-N
CBID:145769 http://www.chembase.cn/molecule-145769.html