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SMILES: c1(CC(=O)O)c(ccc(c1)OC)Br Canonical SMILES: COc1ccc(c(c1)CC(=O)O)Br InChI: InChI=1S/C9H9BrO3/c1-13-7-2-3-8(10)6(4-7)5-9(11)12/h2-4H,5H2,1H3,(H,11,12) InChIKey: XEXHAKGPISSIIX-UHFFFAOYSA-N
CBID:240717 http://www.chembase.cn/molecule-240717.html