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SMILES: Cc1c/c/2=C/C3=N/C(=C\c4c(c(c([nH]4)/C=C/4\N=C(/C=c/1\[nH]2)C(=C4CCC(=O)OC)C)CCC(=O)OC)C)/C=C3C Canonical SMILES: COC(=O)CCc1c2/C=C/3\N=C(C(=C3CCC(=O)OC)C)/C=c/3\[nH]/c(=C\C4=N/C(=C\c(c1C)[nH]2)/C=C4C)/cc3C 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/h11-16,34-35H,7-10H2,1-6H3/b21-13-,22-14-,25-13-,26-15-,27-14-,28-15-,29-16-,30-16- InChIKey: JDWKDJYBNJTDOW-RWJCOFQGSA-N
CBID:147792 http://www.chembase.cn/molecule-147792.html