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SMILES: O=C(C(c1c(cccc1F)F)C(=O)OCC)OCC Canonical SMILES: CCOC(=O)C(c1c(F)cccc1F)C(=O)OCC InChI: InChI=1S/C13H14F2O4/c1-3-18-12(16)11(13(17)19-4-2)10-8(14)6-5-7-9(10)15/h5-7,11H,3-4H2,1-2H3 InChIKey: HKLRJUPFJJQXAX-UHFFFAOYSA-N
CBID:96741 http://www.chembase.cn/molecule-96741.html