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SMILES: c1(c(c(cc(c1)Br)OCC)O)C=O Canonical SMILES: CCOc1cc(Br)cc(c1O)C=O InChI: InChI=1S/C9H9BrO3/c1-2-13-8-4-7(10)3-6(5-11)9(8)12/h3-5,12H,2H2,1H3 InChIKey: VXBLUCOQXWXUBJ-UHFFFAOYSA-N
CBID:310707 http://www.chembase.cn/molecule-310707.html