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SMILES: Cc1c2=CC3=NC(=Cc4c(c(c5n4[Fe](n2c(=CC2=NC(=C5)C(=C2CCC(=O)O)C)c1CCC(=O)O)Cl)C=C)C)C(=C3C)C=C Canonical SMILES: C=CC1=C(C)C2=NC1=Cc1c(C)c(c3n1[Fe](n1c(=C2)c(C)c(c1=CC1=NC(=C3)C(=C1CCC(=O)O)C)CCC(=O)O)Cl)C=C InChI: InChI=1S/C34H34N4O4.ClH.Fe/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;;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);1H;/q;;+3/p-3/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;; InChIKey: BTIJJDXEELBZFS-HXFTUNQESA-K
CBID:131608 http://www.chembase.cn/molecule-131608.html