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SMILES: O(C(=O)c1ccc(cc1)F)C(=O)c1ccc(cc1)F Canonical SMILES: O=C(c1ccc(cc1)F)OC(=O)c1ccc(cc1)F InChI: InChI=1S/C14H8F2O3/c15-11-5-1-9(2-6-11)13(17)19-14(18)10-3-7-12(16)8-4-10/h1-8H InChIKey: BBLXFRIGTQYGOT-UHFFFAOYSA-N
CBID:95511 http://www.chembase.cn/molecule-95511.html