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SMILES: COC(=O)C(Cc1ccc(c(c1)F)F)C(=O)OC Canonical SMILES: COC(=O)C(C(=O)OC)Cc1ccc(c(c1)F)F InChI: InChI=1S/C12H12F2O4/c1-17-11(15)8(12(16)18-2)5-7-3-4-9(13)10(14)6-7/h3-4,6,8H,5H2,1-2H3 InChIKey: RCGWQZXWTNPYOI-UHFFFAOYSA-N
CBID:296227 http://www.chembase.cn/molecule-296227.html