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SMILES: c1cc(c(cc1)OCCN[C@@H](Cc1cc(c2c(c1)CCN2CCCO)C(=O)N)C)OCC(F)(F)F Canonical SMILES: OCCCN1CCc2c1c(cc(c2)C[C@H](NCCOc1ccccc1OCC(F)(F)F)C)C(=O)N InChI: InChI=1S/C25H32F3N3O4/c1-17(30-8-12-34-21-5-2-3-6-22(21)35-16-25(26,27)28)13-18-14-19-7-10-31(9-4-11-32)23(19)20(15-18)24(29)33/h2-3,5-6,14-15,17,30,32H,4,7-13,16H2,1H3,(H2,29,33)/t17-/m1/s1 InChIKey: PNCPYILNMDWPEY-QGZVFWFLSA-N
CBID:177763 http://www.chembase.cn/molecule-177763.html