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SMILES: N1(C(=O)OC(C)(C)C)[C@@H](C[C@H](C(F)(F)F)C1)C(=O)O Canonical SMILES: OC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)C(F)(F)F InChI: InChI=1S/C11H16F3NO4/c1-10(2,3)19-9(18)15-5-6(11(12,13)14)4-7(15)8(16)17/h6-7H,4-5H2,1-3H3,(H,16,17)/t6-,7-/m0/s1 InChIKey: OHIYKPXMNWXZQH-BQBZGAKWSA-N
CBID:266141 http://www.chembase.cn/molecule-266141.html