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SMILES: c1(c(cc(cc1CC)Br)C=O)O Canonical SMILES: CCc1cc(Br)cc(c1O)C=O InChI: InChI=1S/C9H9BrO2/c1-2-6-3-8(10)4-7(5-11)9(6)12/h3-5,12H,2H2,1H3 InChIKey: OUNXRNHPGAETOZ-UHFFFAOYSA-N
CBID:162890 http://www.chembase.cn/molecule-162890.html