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SMILES: Cl.Cl.Cc1c(CCC(=O)O)/c/2=C/C3=N/C(=C/c4c(CCC(=O)O)c(C)c([nH]4)/C=C/4\N=C(/C=c/1\[nH]2)C(=C4CCC(=O)O)C)/C(=C3CCC(=O)O)C Canonical SMILES: OC(=O)CCc1c2/C=C\3/N=C(C(=C3C)CCC(=O)O)/C=c/3\[nH]/c(=C\C4=N/C(=C\c(c1C)[nH]2)/C(=C4C)CCC(=O)O)/c(c3CCC(=O)O)C.Cl.Cl InChI: InChI=1S/C36H38N4O8.2ClH/c1-17-21(5-9-33(41)42)29-14-27-19(3)22(6-10-34(43)44)30(39-27)15-28-20(4)24(8-12-36(47)48)32(40-28)16-31-23(7-11-35(45)46)18(2)26(38-31)13-25(17)37-29;;/h13-16,38-39H,5-12H2,1-4H3,(H,41,42)(H,43,44)(H,45,46)(H,47,48);2*1H/b25-13-,26-13-,27-14-,28-15+,29-14-,30-15-,31-16-,32-16+;; InChIKey: WNJXOEFCEZJRAY-NQTCEERNSA-N
CBID:105876 http://www.chembase.cn/molecule-105876.html