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SMILES: O=C(c1c(c(ccc1OC)Br)OC)O Canonical SMILES: COc1ccc(c(c1C(=O)O)OC)Br InChI: InChI=1S/C9H9BrO4/c1-13-6-4-3-5(10)8(14-2)7(6)9(11)12/h3-4H,1-2H3,(H,11,12) InChIKey: CUQANLQRQJHIQE-UHFFFAOYSA-N
CBID:79144 http://www.chembase.cn/molecule-79144.html