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SMILES: C(C(=O)CC(=O)c1cc(OCC)ccc1)(F)(F)F Canonical SMILES: CCOc1cccc(c1)C(=O)CC(=O)C(F)(F)F InChI: InChI=1S/C12H11F3O3/c1-2-18-9-5-3-4-8(6-9)10(16)7-11(17)12(13,14)15/h3-6H,2,7H2,1H3 InChIKey: TYQGQVQLTWKKQU-UHFFFAOYSA-N
CBID:34968 http://www.chembase.cn/molecule-34968.html