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SMILES: c12c(c(cc(=O)n1CCN(Cc1c(cc(cc1)OC)OC)CC2)OCc1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1c(OCc2ccccc2)cc(=O)n2c1CCN(CC2)Cc1ccc(cc1OC)OC InChI: InChI=1S/C27H30N2O6/c1-32-21-10-9-20(23(15-21)33-2)17-28-12-11-22-26(27(31)34-3)24(16-25(30)29(22)14-13-28)35-18-19-7-5-4-6-8-19/h4-10,15-16H,11-14,17-18H2,1-3H3 InChIKey: LKXHRUJJKWBNHB-UHFFFAOYSA-N
CBID:321828 http://www.chembase.cn/molecule-321828.html