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SMILES: c1(c2c(cc(cc2)Br)ccc1OC)CC(=O)O Canonical SMILES: COc1ccc2c(c1CC(=O)O)ccc(c2)Br InChI: InChI=1S/C13H11BrO3/c1-17-12-5-2-8-6-9(14)3-4-10(8)11(12)7-13(15)16/h2-6H,7H2,1H3,(H,15,16) InChIKey: OCWWMPDZIQTHAR-UHFFFAOYSA-N
CBID:113329 http://www.chembase.cn/molecule-113329.html