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SMILES: N1([C@H](C(=O)NCCOC)C[C@H](C1)NCc1c(C(F)(F)F)cccc1)C1Cc2c(C1)cccc2 Canonical SMILES: COCCNC(=O)[C@@H]1C[C@H](CN1C1Cc2c(C1)cccc2)NCc1ccccc1C(F)(F)F InChI: InChI=1S/C25H30F3N3O2/c1-33-11-10-29-24(32)23-14-20(30-15-19-8-4-5-9-22(19)25(26,27)28)16-31(23)21-12-17-6-2-3-7-18(17)13-21/h2-9,20-21,23,30H,10-16H2,1H3,(H,29,32)/t20-,23+/m1/s1 InChIKey: WBOSQQOASFWBAC-OFNKIYASSA-N
CBID:524779 http://www.chembase.cn/molecule-524779.html