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SMILES: Cl.Cl.OC(=O)CCc1c2[nH]c(/C=C/3\N=C(/C=c/4\[nH]/c(=C\C5=N/C(=C\2)/C(=C5CC(=O)O)CCC(=O)O)/c(CC(=O)O)c4CCC(=O)O)C(=C3CCC(=O)O)CC(=O)O)c1CC(=O)O Canonical SMILES: OC(=O)CCC1=C(CC(=O)O)C2=N/C/1=C\c1[nH]c(c(c1CC(=O)O)CCC(=O)O)/C=C/1\N=C(/C=c/3\[nH]/c(=C\2)/c(CCC(=O)O)c3CC(=O)O)C(=C1CCC(=O)O)CC(=O)O.Cl.Cl InChI: InChI=1S/C40H38N4O16.2ClH/c45-33(46)5-1-17-21(9-37(53)54)29-14-27-19(3-7-35(49)50)22(10-38(55)56)30(43-27)15-28-20(4-8-36(51)52)24(12-40(59)60)32(44-28)16-31-23(11-39(57)58)18(2-6-34(47)48)26(42-31)13-25(17)41-29;;/h13-16,41,44H,1-12H2,(H,45,46)(H,47,48)(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60);2*1H/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;; InChIKey: UEEKYHDVHFJNRN-HXFTUNQESA-N
CBID:105882 http://www.chembase.cn/molecule-105882.html