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SMILES: Cc1c2CC3NC(Cc4c(c(c5n4[Fe](n2c(c1CCC(=O)O)CC1NC(C5)C(=C1CCC(=O)O)C)Cl)C=C)C)C(=C3C)C=C Canonical SMILES: C=CC1=C(C)C2NC1Cc1c(C)c(c3n1[Fe](n1c(C2)c(C)c(c1CC1NC(C3)C(=C1CCC(=O)O)C)CCC(=O)O)Cl)C=C InChI: InChI=1S/C34H42N4O4.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;;/h7-8,25,28-29,32,35,38H,1-2,9-16H2,3-6H3,(H,39,40)(H,41,42);1H;/q-2;;+3/p-1 InChIKey: OTRRUDQBQRIFLM-UHFFFAOYSA-M
CBID:153162 http://www.chembase.cn/molecule-153162.html