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SMILES: O=C1O[C@H](CN1c1ccc(OCC[C@@H](O)C(F)(F)F)cc1)COC Canonical SMILES: COC[C@H]1CN(C(=O)O1)c1ccc(cc1)OCC[C@H](C(F)(F)F)O InChI: InChI=1S/C15H18F3NO5/c1-22-9-12-8-19(14(21)24-12)10-2-4-11(5-3-10)23-7-6-13(20)15(16,17)18/h2-5,12-13,20H,6-9H2,1H3/t12-,13-/m1/s1 InChIKey: IALVDLPLCLFBCF-CHWSQXEVSA-N
CBID:126055 http://www.chembase.cn/molecule-126055.html