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SMILES: N1([C@H](C(=O)NCCc2cc3c(OCO3)cc2)C[C@@H](C1)NCc1ccc(C(F)(F)F)cc1)Cc1ccc(Cl)cc1 Canonical SMILES: O=C([C@@H]1C[C@@H](CN1Cc1ccc(cc1)Cl)NCc1ccc(cc1)C(F)(F)F)NCCc1ccc2c(c1)OCO2 InChI: InChI=1S/C29H29ClF3N3O3/c30-23-8-3-21(4-9-23)16-36-17-24(35-15-20-1-6-22(7-2-20)29(31,32)33)14-25(36)28(37)34-12-11-19-5-10-26-27(13-19)39-18-38-26/h1-10,13,24-25,35H,11-12,14-18H2,(H,34,37)/t24-,25-/m0/s1 InChIKey: PAJDMSQKKKPQDT-DQEYMECFSA-N
CBID:595980 http://www.chembase.cn/molecule-595980.html