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SMILES: COC(=O)CCc1c(C)/c/2=C/C3=N/C(=C/c4c(C)cc([nH]4)/C=C/4\N=C(/C=c/1\[nH]2)C(=C4C)CCC(=O)OC)/C=C3C Canonical SMILES: COC(=O)CCC1=C(C)/C/2=C/c3cc(c([nH]3)/C=C\3/N=C(/C=c/4\[nH]/c(=C\C1=N2)/c(CCC(=O)OC)c4C)C(=C3)C)C InChI: InChI=1S/C32H34N4O4/c1-17-11-22-14-27-19(3)23(7-9-31(37)39-5)29(35-27)16-30-24(8-10-32(38)40-6)20(4)28(36-30)15-26-18(2)12-21(34-26)13-25(17)33-22/h11-16,33,36H,7-10H2,1-6H3/b21-13+,22-14-,25-13-,26-15+,27-14-,28-15-,29-16-,30-16- InChIKey: MTXRVEYQSPRYBW-LUIZHJLUSA-N
CBID:107845 http://www.chembase.cn/molecule-107845.html