提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C\1(=C(/NC(CN/C(=C/2\C(=O)C(C(CC2=O)(C)C)C(=O)OC)/CCC)C)\CCC)/C(=O)C(C(CC1=O)(C)C)C(=O)OC Canonical SMILES: CCC/C(=C/1\C(=O)CC(C(C1=O)C(=O)OC)(C)C)/NCC(N/C(=C\1/C(=O)CC(C(C1=O)C(=O)OC)(C)C)/CCC)C InChI: InChI=1S/C31H46N2O8/c1-10-12-18(22-20(34)14-30(4,5)24(26(22)36)28(38)40-8)32-16-17(3)33-19(13-11-2)23-21(35)15-31(6,7)25(27(23)37)29(39)41-9/h17,24-25,32-33H,10-16H2,1-9H3/b22-18-,23-19- InChIKey: ZEQTYYKGWIBESH-RSFSRFMPSA-N
CBID:190011 http://www.chembase.cn/molecule-190011.html