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SMILES: c1(cc(c(c(c1)C(=O)OC)O)Br)Br Canonical SMILES: COC(=O)c1cc(Br)cc(c1O)Br InChI: InChI=1S/C8H6Br2O3/c1-13-8(12)5-2-4(9)3-6(10)7(5)11/h2-3,11H,1H3 InChIKey: KISQISIKTRRMOX-UHFFFAOYSA-N
CBID:59366 http://www.chembase.cn/molecule-59366.html