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SMILES: c1(c(cc(cc1)Br)O)C(=O)CC Canonical SMILES: CCC(=O)c1ccc(cc1O)Br InChI: InChI=1S/C9H9BrO2/c1-2-8(11)7-4-3-6(10)5-9(7)12/h3-5,12H,2H2,1H3 InChIKey: CPZPNEVIZAJTDT-UHFFFAOYSA-N
CBID:42677 http://www.chembase.cn/molecule-42677.html