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SMILES: CCc1c(c2n3c1CC1NC(Cc4n(c(c(c4CC)CC)CC4NC(C2)C(=C4CC)CC)[Co]3)C(=C1CC)CC)CC Canonical SMILES: CCC1=C(CC)C2NC1Cc1c(CC)c(c3n1[Co]n1c(C2)c(CC)c(c1CC1NC(C3)C(=C1CC)CC)CC)CC InChI: InChI=1S/C36H54N4.Co/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;/h29-30,35-37,40H,9-20H2,1-8H3;/q-2;+2 InChIKey: YUKGPRNCKMNZPB-UHFFFAOYSA-N
CBID:148082 http://www.chembase.cn/molecule-148082.html