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SMILES: c1(c(c(cc(c1)OC)Br)OC)C(=O)O Canonical SMILES: COc1cc(Br)c(c(c1)C(=O)O)OC InChI: InChI=1S/C9H9BrO4/c1-13-5-3-6(9(11)12)8(14-2)7(10)4-5/h3-4H,1-2H3,(H,11,12) InChIKey: AGCIKSLLGORHBC-UHFFFAOYSA-N
CBID:253288 http://www.chembase.cn/molecule-253288.html