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SMILES: COc1cc(c(c(c1O)Br)Br)C=O Canonical SMILES: COc1cc(C=O)c(c(c1O)Br)Br InChI: InChI=1S/C8H6Br2O3/c1-13-5-2-4(3-11)6(9)7(10)8(5)12/h2-3,12H,1H3 InChIKey: WKLKGSHBXNPUDU-UHFFFAOYSA-N
CBID:295673 http://www.chembase.cn/molecule-295673.html