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SMILES: c1(C(=O)OC)c(ccc(c1)Br)OCC#C Canonical SMILES: C#CCOc1ccc(cc1C(=O)OC)Br InChI: InChI=1S/C11H9BrO3/c1-3-6-15-10-5-4-8(12)7-9(10)11(13)14-2/h1,4-5,7H,6H2,2H3 InChIKey: HJPRARUAILLJJE-UHFFFAOYSA-N
CBID:44753 http://www.chembase.cn/molecule-44753.html