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SMILES: c12c(cccc1)CN([C@@H](C2)C(=O)OCc1ccccc1)C(=O)[C@@H](NC(=O)OC(C)(C)C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)N1Cc2ccccc2C[C@H]1C(=O)OCc1ccccc1)C InChI: InChI=1S/C25H30N2O5/c1-17(26-24(30)32-25(2,3)4)22(28)27-15-20-13-9-8-12-19(20)14-21(27)23(29)31-16-18-10-6-5-7-11-18/h5-13,17,21H,14-16H2,1-4H3,(H,26,30)/t17-,21-/m0/s1 InChIKey: SPTDDNAKFOMLRS-UWJYYQICSA-N
CBID:163465 http://www.chembase.cn/molecule-163465.html