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SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1cc(cc(c1)F)F)[C@@H]1CO1 Canonical SMILES: O=C(OC(C)(C)C)N[C@H]([C@H]1OC1)Cc1cc(F)cc(c1)F InChI: InChI=1S/C15H19F2NO3/c1-15(2,3)21-14(19)18-12(13-8-20-13)6-9-4-10(16)7-11(17)5-9/h4-5,7,12-13H,6,8H2,1-3H3,(H,18,19)/t12-,13-/m0/s1 InChIKey: NKGKCDXMOMAORK-STQMWFEESA-N
CBID:297983 http://www.chembase.cn/molecule-297983.html