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SMILES: C1([C@@H]2[C@H]1N(C(=O)OC(C)(C)C)[C@@H](C2)C(=O)O)(F)F Canonical SMILES: OC(=O)[C@@H]1C[C@H]2[C@@H](N1C(=O)OC(C)(C)C)C2(F)F InChI: InChI=1S/C11H15F2NO4/c1-10(2,3)18-9(17)14-6(8(15)16)4-5-7(14)11(5,12)13/h5-7H,4H2,1-3H3,(H,15,16)/t5-,6-,7+/m0/s1 InChIKey: LSTRNSGAOYAQTB-LYFYHCNISA-N
CBID:282197 http://www.chembase.cn/molecule-282197.html