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SMILES: c1(=O)c(c(c2c(o1)cc(cc2)OC)C)Br Canonical SMILES: COc1ccc2c(c1)oc(=O)c(c2C)Br InChI: InChI=1S/C11H9BrO3/c1-6-8-4-3-7(14-2)5-9(8)15-11(13)10(6)12/h3-5H,1-2H3 InChIKey: LBZBRXUEBMKFSR-UHFFFAOYSA-N
CBID:114672 http://www.chembase.cn/molecule-114672.html