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SMILES: N1(C[C@H]([C@@H](C1)c1ccc(cc1)C(F)(F)F)CN)C(=O)OC(C)(C)C Canonical SMILES: NC[C@@H]1CN(C[C@H]1c1ccc(cc1)C(F)(F)F)C(=O)OC(C)(C)C InChI: InChI=1S/C17H23F3N2O2/c1-16(2,3)24-15(23)22-9-12(8-21)14(10-22)11-4-6-13(7-5-11)17(18,19)20/h4-7,12,14H,8-10,21H2,1-3H3/t12-,14+/m1/s1 InChIKey: MVJGUYQMESBRTK-OCCSQVGLSA-N
CBID:800093 http://www.chembase.cn/molecule-800093.html