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SMILES: c1(c(c(ccc1Br)OC)C)C(=O)O Canonical SMILES: COc1ccc(c(c1C)C(=O)O)Br InChI: InChI=1S/C9H9BrO3/c1-5-7(13-2)4-3-6(10)8(5)9(11)12/h3-4H,1-2H3,(H,11,12) InChIKey: YCCRLMJCFUNZNA-UHFFFAOYSA-N
CBID:61852 http://www.chembase.cn/molecule-61852.html