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SMILES: C(C(=O)O)(F)(F)c1ccc(cc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(c1ccc(cc1)C(C(=O)O)(F)F)OC(C)(C)C InChI: InChI=1S/C13H14F2O4/c1-12(2,3)19-10(16)8-4-6-9(7-5-8)13(14,15)11(17)18/h4-7H,1-3H3,(H,17,18) InChIKey: QNCOPWJTLBRVJE-UHFFFAOYSA-N
CBID:799667 http://www.chembase.cn/molecule-799667.html