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SMILES: c1(c(c(cc(c1O)Cl)Cl)Cl)C(=O)OC Canonical SMILES: COC(=O)c1c(O)c(Cl)cc(c1Cl)Cl InChI: InChI=1S/C8H5Cl3O3/c1-14-8(13)5-6(11)3(9)2-4(10)7(5)12/h2,12H,1H3 InChIKey: HFKRDBIRHHPUOM-UHFFFAOYSA-N
CBID:254087 http://www.chembase.cn/molecule-254087.html