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SMILES: O1CC[C@H]([C@@H]1OCC#C)Br Canonical SMILES: C#CCO[C@@H]1OCC[C@H]1Br InChI: InChI=1S/C7H9BrO2/c1-2-4-9-7-6(8)3-5-10-7/h1,6-7H,3-5H2/t6-,7-/m1/s1 InChIKey: AWULWFRVGOGUEH-RNFRBKRXSA-N
CBID:163063 http://www.chembase.cn/molecule-163063.html