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SMILES: C(=O)(N1Cc2c(cc(c(c2)OC)OC)CC1)N[C@H](C(=O)Nc1cc(c(cc1)OC)OC)C(C)C Canonical SMILES: COc1cc(ccc1OC)NC(=O)[C@H](C(C)C)NC(=O)N1CCc2c(C1)cc(c(c2)OC)OC InChI: InChI=1S/C25H33N3O6/c1-15(2)23(24(29)26-18-7-8-19(31-3)22(13-18)34-6)27-25(30)28-10-9-16-11-20(32-4)21(33-5)12-17(16)14-28/h7-8,11-13,15,23H,9-10,14H2,1-6H3,(H,26,29)(H,27,30)/t23-/m0/s1 InChIKey: FPYHYGTZNJSUQC-QHCPKHFHSA-N
CBID:218596 http://www.chembase.cn/molecule-218596.html