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SMILES: CCOC(=O)C(c1cc(ccc1F)F)C(=O)OCC Canonical SMILES: CCOC(=O)C(c1cc(F)ccc1F)C(=O)OCC InChI: InChI=1S/C13H14F2O4/c1-3-18-12(16)11(13(17)19-4-2)9-7-8(14)5-6-10(9)15/h5-7,11H,3-4H2,1-2H3 InChIKey: RUXLUIZINZNCTN-UHFFFAOYSA-N
CBID:296194 http://www.chembase.cn/molecule-296194.html