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SMILES: COC(=O)CCc1c(C)/c/2=C/C3=N/C(=C/c4c(C=C)c(C)c([nH]4)/C=C/4\N=C(/C=c/1\[nH]2)C(=C4C)CCC(=O)OC)/C(=C3C=C)C Canonical SMILES: COC(=O)CCC1=C(C)/C/2=C/c3[nH]c(c(c3C)C=C)/C=C\3/N=C(/C=c/4\[nH]/c(=C\C1=N2)/c(CCC(=O)OC)c4C)C(=C3C)C=C InChI: InChI=1S/C36H38N4O4/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/h9-10,15-18,37,40H,1-2,11-14H2,3-8H3/b27-15-,28-15-,29-16+,30-17-,31-16-,32-17+,33-18-,34-18- InChIKey: WASRLAPXOHTNAX-JHUAAIJISA-N
CBID:104565 http://www.chembase.cn/molecule-104565.html