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SMILES: N([C@@H]1C(=O)OC(=O)CC1)C(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)N[C@H]1CCC(=O)OC1=O InChI: InChI=1S/C7H6F3NO4/c8-7(9,10)6(14)11-3-1-2-4(12)15-5(3)13/h3H,1-2H2,(H,11,14)/t3-/m0/s1 InChIKey: MLCDEEZAJGXKJV-VKHMYHEASA-N
CBID:93263 http://www.chembase.cn/molecule-93263.html