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SMILES: C(C(=O)CC(=O)c1ccc(c(c1)OC)OC)(F)(F)F Canonical SMILES: COc1cc(ccc1OC)C(=O)CC(=O)C(F)(F)F InChI: InChI=1S/C12H11F3O4/c1-18-9-4-3-7(5-10(9)19-2)8(16)6-11(17)12(13,14)15/h3-5H,6H2,1-2H3 InChIKey: QYQACDYPMNIAMN-UHFFFAOYSA-N
CBID:57096 http://www.chembase.cn/molecule-57096.html