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SMILES: O(c1c(cc(cc1C=O)Cl)Cl)C(=O)c1cc(c(c(c1)OC)OC)OC Canonical SMILES: O=Cc1cc(Cl)cc(c1OC(=O)c1cc(OC)c(c(c1)OC)OC)Cl InChI: InChI=1S/C17H14Cl2O6/c1-22-13-5-9(6-14(23-2)16(13)24-3)17(21)25-15-10(8-20)4-11(18)7-12(15)19/h4-8H,1-3H3 InChIKey: PVYDPYYHBJVCSJ-UHFFFAOYSA-N
CBID:78691 http://www.chembase.cn/molecule-78691.html