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SMILES: CCc1c(C)/c/2=C/C3=N/C(=C/c4c(CCC(=O)OC)c(C)c([nH]4)/C=C/4\N=C(/C=c/1\[nH]2)C(=C4CC)C)/C(=C3C)CCC(=O)OC Canonical SMILES: COC(=O)CCC1=C(C)C2=N/C/1=C/c1[nH]c(c(c1CCC(=O)OC)C)/C=C/1\N=C(/C=c/3\[nH]/c(=C\2)/c(C)c3CC)C(=C1CC)C InChI: InChI=1S/C36H42N4O4/c1-9-23-19(3)27-15-28-21(5)25(11-13-35(41)43-7)33(39-28)18-34-26(12-14-36(42)44-8)22(6)30(40-34)17-32-24(10-2)20(4)29(38-32)16-31(23)37-27/h15-18,37,40H,9-14H2,1-8H3/b27-15-,28-15+,29-16-,30-17-,31-16-,32-17-,33-18+,34-18- InChIKey: LUUYUVIPWOKSNM-LKHIKGRTSA-N
CBID:104298 http://www.chembase.cn/molecule-104298.html