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SMILES: Cc1/c/2=C/C3=N/C(=C\c4c(c(c([nH]4)/C=C/4\N=C(/C=c(/c1CCC(=O)OC)\[nH]2)C(=C4CCC(=O)OC)C)C)CCC(=O)OC)/C(=C3C)CCC(=O)OC Canonical SMILES: COC(=O)CCC1=C(C)C2=N/C/1=C\c1[nH]c(c(c1C)CCC(=O)OC)/C=C/1\N=C(/C=c/3\[nH]/c(=C\2)/c(CCC(=O)OC)c3C)C(=C1CCC(=O)OC)C InChI: InChI=1S/C40H46N4O8/c1-21-25(9-13-37(45)49-5)33-18-31-23(3)26(10-14-38(46)50-6)34(43-31)19-32-24(4)28(12-16-40(48)52-8)36(44-32)20-35-27(11-15-39(47)51-7)22(2)30(42-35)17-29(21)41-33/h17-20,41,44H,9-16H2,1-8H3/b29-17-,30-17-,31-18-,32-19-,33-18-,34-19-,35-20-,36-20- InChIKey: LBHYIBKOOKXTGC-LHPWBCDESA-N
CBID:133478 http://www.chembase.cn/molecule-133478.html