提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C[C@@]1(CC(=O)O)C2=CC3=C(CCC(=O)O)[C@](C)(CC(=O)O)C4=Cc5c(CC(=O)O)c(CCC(=O)O)c6C=c7n8c(=CC(=C1CCC(=O)O)N2[Fe@]8(N34)n56)c(CC(=O)O)c7CCC(=O)O Canonical SMILES: OC(=O)CCC1=C2C=c3c(CC(=O)O)c(c4=Cc5n6[Fe@@]7(N2C(=CC2=C([C@](C(=Cc6c(c5CCC(=O)O)CC(=O)O)N72)(C)CC(=O)O)CCC(=O)O)[C@@]1(C)CC(=O)O)n34)CCC(=O)O InChI: InChI=1S/C42H42N4O16.Fe/c1-41(17-39(59)60)23(5-9-35(51)52)29-14-27-21(11-37(55)56)19(3-7-33(47)48)25(43-27)13-26-20(4-8-34(49)50)22(12-38(57)58)28(44-26)15-31-42(2,18-40(61)62)24(6-10-36(53)54)30(46-31)16-32(41)45-29;/h13-16H,3-12,17-18H2,1-2H3,(H,47,48)(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60)(H,61,62);/q-4;+4/b25-13-,27-14-,31-15-,32-16-;/t41-,42-;/m0./s1 InChIKey: PGYXHNRRBJLFEV-NBUGCWMUSA-N
CBID:2545 http://www.chembase.cn/molecule-2545.html