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SMILES: c1(c(c2c(n1CCCc1ccccc1)ncc(c2)NCC(C)(C)C)NC(=O)C1OCCC1)C(=O)OC Canonical SMILES: COC(=O)c1c(NC(=O)C2CCCO2)c2c(n1CCCc1ccccc1)ncc(c2)NCC(C)(C)C InChI: InChI=1S/C28H36N4O4/c1-28(2,3)18-30-20-16-21-23(31-26(33)22-13-9-15-36-22)24(27(34)35-4)32(25(21)29-17-20)14-8-12-19-10-6-5-7-11-19/h5-7,10-11,16-17,22,30H,8-9,12-15,18H2,1-4H3,(H,31,33) InChIKey: NKBWZOHIMRDSDK-UHFFFAOYSA-N
CBID:330678 http://www.chembase.cn/molecule-330678.html