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SMILES: N1(C(=O)N[C@H](C(=O)OC)C(C)C)C(c2c(cc(c(c2)OC)OC)CC1)c1cc(c(cc1)OC)OC Canonical SMILES: COC(=O)[C@H](C(C)C)NC(=O)N1CCc2c(C1c1ccc(c(c1)OC)OC)cc(c(c2)OC)OC InChI: InChI=1S/C26H34N2O7/c1-15(2)23(25(29)35-7)27-26(30)28-11-10-16-12-21(33-5)22(34-6)14-18(16)24(28)17-8-9-19(31-3)20(13-17)32-4/h8-9,12-15,23-24H,10-11H2,1-7H3,(H,27,30)/t23-,24?/m0/s1 InChIKey: QNLKVTPTDHEDAI-UXMRNZNESA-N
CBID:218599 http://www.chembase.cn/molecule-218599.html