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SMILES: Cc1c2[nH]c(/C=C/3\N=C(/C=c/4\[nH]/c(=C\C5=N/C(=C\2)/C(=C5C=C)C)/c(C)c4C=C)C(=C3CCC(=O)O)C)c1CCC(=O)O Canonical SMILES: C=CC1=C(C)/C/2=C/c3[nH]c(c(c3C)CCC(=O)O)/C=C/3\N=C(/C=c/4\[nH]/c(=C\C1=N2)/c(C)c4C=C)C(=C3CCC(=O)O)C InChI: InChI=1S/C34H34N4O4/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25/h7-8,13-16,36-37H,1-2,9-12H2,3-6H3,(H,39,40)(H,41,42)/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16- InChIKey: FEDYMSUPMFCVOD-UJJXFSCMSA-N
CBID:102710 http://www.chembase.cn/molecule-102710.html