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SMILES: CCOC(=O)C(=O)CC(=O)c1ccc(cc1)C(F)(F)F Canonical SMILES: CCOC(=O)C(=O)CC(=O)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C13H11F3O4/c1-2-20-12(19)11(18)7-10(17)8-3-5-9(6-4-8)13(14,15)16/h3-6H,2,7H2,1H3 InChIKey: JHVRVXDQXHJMAK-UHFFFAOYSA-N
CBID:142881 http://www.chembase.cn/molecule-142881.html