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SMILES: c1(c(cc(cc1Br)C(=O)O)OC)OC Canonical SMILES: COc1cc(cc(c1OC)Br)C(=O)O InChI: InChI=1S/C9H9BrO4/c1-13-7-4-5(9(11)12)3-6(10)8(7)14-2/h3-4H,1-2H3,(H,11,12) InChIKey: ZODURELBYVOPGP-UHFFFAOYSA-N
CBID:37308 http://www.chembase.cn/molecule-37308.html