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SMILES: O(C)C(=O)C(NC(=O)OC(C)(C)C)C(F)(F)F Canonical SMILES: COC(=O)C(C(F)(F)F)NC(=O)OC(C)(C)C InChI: InChI=1S/C9H14F3NO4/c1-8(2,3)17-7(15)13-5(6(14)16-4)9(10,11)12/h5H,1-4H3,(H,13,15) InChIKey: ABVSNZKOIMDOKW-UHFFFAOYSA-N
CBID:98246 http://www.chembase.cn/molecule-98246.html