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SMILES: c1(C(=O)O)cc(c(cc1)CBr)OC Canonical SMILES: COc1cc(ccc1CBr)C(=O)O InChI: InChI=1S/C9H9BrO3/c1-13-8-4-6(9(11)12)2-3-7(8)5-10/h2-4H,5H2,1H3,(H,11,12) InChIKey: ABXLSFUGXBXGAW-UHFFFAOYSA-N
CBID:797972 http://www.chembase.cn/molecule-797972.html