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SMILES: N1([C@H](C(=O)NCCc2cc3c(OCO3)cc2)C[C@@H](C1)NCc1c(C(F)(F)F)cccc1)Cc1ccc(Cl)cc1 Canonical SMILES: O=C([C@@H]1C[C@@H](CN1Cc1ccc(cc1)Cl)NCc1ccccc1C(F)(F)F)NCCc1ccc2c(c1)OCO2 InChI: InChI=1S/C29H29ClF3N3O3/c30-22-8-5-20(6-9-22)16-36-17-23(35-15-21-3-1-2-4-24(21)29(31,32)33)14-25(36)28(37)34-12-11-19-7-10-26-27(13-19)39-18-38-26/h1-10,13,23,25,35H,11-12,14-18H2,(H,34,37)/t23-,25-/m0/s1 InChIKey: DSMZLPXHWSPGAU-ZCYQVOJMSA-N
CBID:759926 http://www.chembase.cn/molecule-759926.html