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SMILES: CC(c1cc(c2c(c1)/C=N\c1c(cccc1)/N=C\c1c(c(cc(c1)C(C)(C)C)C(C)(C)C)O[AlH+]O2)C(C)(C)C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1COCC1.C1COCC1.[Co-] Canonical SMILES: O1CCCC1.O1CCCC1.CC(c1cc2/C=N\c3ccccc3/N=C\c3c(O[AlH+]Oc2c(c1)C(C)(C)C)c(cc(c3)C(C)(C)C)C(C)(C)C)(C)C.[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[Co-] InChI: InChI=1S/C36H48N2O2.2C4H8O.4CO.Al.Co/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;2*1-2-4-5-3-1;4*1-2;;/h13-22,39-40H,1-12H3;2*1-4H2;;;;;;/q;;;;;;;+3;-1/p-2 InChIKey: IXYWOYXOOMNXDR-UHFFFAOYSA-L
CBID:135660 http://www.chembase.cn/molecule-135660.html