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SMILES: OC(=O)Cc1c(cc(c(c1)OC)O)Br Canonical SMILES: COc1cc(CC(=O)O)c(cc1O)Br InChI: InChI=1S/C9H9BrO4/c1-14-8-2-5(3-9(12)13)6(10)4-7(8)11/h2,4,11H,3H2,1H3,(H,12,13) InChIKey: WXCVKEBRBISILO-UHFFFAOYSA-N
CBID:89374 http://www.chembase.cn/molecule-89374.html