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SMILES: C(c1ccc(C(=O)CC(=O)CC)cc1)(F)(F)F Canonical SMILES: CCC(=O)CC(=O)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C12H11F3O2/c1-2-10(16)7-11(17)8-3-5-9(6-4-8)12(13,14)15/h3-6H,2,7H2,1H3 InChIKey: OECHMKNVOJAWBH-UHFFFAOYSA-N
CBID:263560 http://www.chembase.cn/molecule-263560.html