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SMILES: CC1=C2C=c3n4c(C=c5n6c(=Cc7c(CCC(=O)O)c(C)c8C=C([C@@H]1C=C)N2[Fe]46n78)c(CCC(=O)O)c5C)c(C)/c/3=C\O Canonical SMILES: C=C[C@@H]1C(=C2N3C1=Cc1c(C)c(c4n1[Fe]13n3c(=Cc5n1c(=C2)/c(=C/O)/c5C)c(c(c3=C4)CCC(=O)O)C)CCC(=O)O)C InChI: InChI=1S/C33H32N4O5.Fe/c1-6-20-16(2)26-13-31-23(15-38)19(5)25(37-31)11-24-17(3)21(7-9-32(39)40)29(35-24)14-30-22(8-10-33(41)42)18(4)27(36-30)12-28(20)34-26;/h6,11-15,20,38H,1,7-10H2,2-5H3,(H,39,40)(H,41,42);/q-4;+4/b23-15+,24-11-,28-12-,29-14-,31-13-;/t20-;/m1./s1 InChIKey: FHUDUDXQVBEXIJ-LZJJCVEBSA-N
CBID:2921 http://www.chembase.cn/molecule-2921.html