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SMILES: C1[C@H](NCCN1C(=O)OC(C)(C)C)Cc1cc(ccc1)C(F)(F)F Canonical SMILES: O=C(N1CCN[C@@H](C1)Cc1cccc(c1)C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C17H23F3N2O2/c1-16(2,3)24-15(23)22-8-7-21-14(11-22)10-12-5-4-6-13(9-12)17(18,19)20/h4-6,9,14,21H,7-8,10-11H2,1-3H3/t14-/m1/s1 InChIKey: UEXBGBJSFYCOIV-CQSZACIVSA-N
CBID:805753 http://www.chembase.cn/molecule-805753.html