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SMILES: O(C(=O)C(c1cc(ccc1)C(F)(F)F)C(=O)OCC)CC Canonical SMILES: CCOC(=O)C(c1cccc(c1)C(F)(F)F)C(=O)OCC InChI: InChI=1S/C14H15F3O4/c1-3-20-12(18)11(13(19)21-4-2)9-6-5-7-10(8-9)14(15,16)17/h5-8,11H,3-4H2,1-2H3 InChIKey: XUVNJTKVYGCXEY-UHFFFAOYSA-N
CBID:93638 http://www.chembase.cn/molecule-93638.html