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SMILES: c1(c(c2c(n1CCOC)ncc(c2)NC1Cc2c(CC1)ccc(c2)OC)NC(=O)CCc1ccccc1)C(=O)OC Canonical SMILES: COCCn1c(C(=O)OC)c(c2c1ncc(c2)NC1CCc2c(C1)cc(cc2)OC)NC(=O)CCc1ccccc1 InChI: InChI=1S/C32H36N4O5/c1-39-16-15-36-30(32(38)41-3)29(35-28(37)14-9-21-7-5-4-6-8-21)27-19-25(20-33-31(27)36)34-24-12-10-22-11-13-26(40-2)18-23(22)17-24/h4-8,11,13,18-20,24,34H,9-10,12,14-17H2,1-3H3,(H,35,37) InChIKey: UCWBDTMLLVLTKJ-UHFFFAOYSA-N
CBID:360029 http://www.chembase.cn/molecule-360029.html