提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(c2c(n1CC1OCCC1)ncc(c2)NCCC(C)C)NC(=O)c1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1n(CC2CCCO2)c2c(c1NC(=O)c1ccccc1)cc(cn2)NCCC(C)C InChI: InChI=1S/C26H32N4O4/c1-17(2)11-12-27-19-14-21-22(29-25(31)18-8-5-4-6-9-18)23(26(32)33-3)30(24(21)28-15-19)16-20-10-7-13-34-20/h4-6,8-9,14-15,17,20,27H,7,10-13,16H2,1-3H3,(H,29,31) InChIKey: MIGIPBPWPPEARQ-UHFFFAOYSA-N
CBID:322748 http://www.chembase.cn/molecule-322748.html