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SMILES: CC(C)[C@@H]1COC(=N1)C1=C[CH-]C=C1.CC(C)[C@@H]1COC(=N1)C1=C[CH-]C=C1.CC(=O)[O+]1[Pd][O+]([Pd]1)C(=O)C.c1ccc(cc1)[C-]1C(=C([C-]1c1ccccc1)c1ccccc1)c1ccccc1.c1ccc(cc1)[C-]1C(=C([C-]1c1ccccc1)c1ccccc1)c1ccccc1.[Co+2].[Co+2] Canonical SMILES: c1ccc(cc1)[C-]1[C-](c2ccccc2)C(=C1c1ccccc1)c1ccccc1.c1ccc(cc1)[C-]1[C-](c2ccccc2)C(=C1c1ccccc1)c1ccccc1.CC([C@@H]1COC(=N1)C1=C[CH-]C=C1)C.CC([C@@H]1COC(=N1)C1=C[CH-]C=C1)C.CC(=O)[O+]1[Pd][O+]([Pd]1)C(=O)C.[Co+2].[Co+2] InChI: InChI=1S/2C28H20.2C11H14NO.2C2H3O2.2Co.2Pd/c2*1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)28(24-19-11-4-12-20-24)27(25)23-17-9-3-10-18-23;2*1-8(2)10-7-13-11(12-10)9-5-3-4-6-9;2*1-2(3)4;;;;/h2*1-20H;2*3-6,8,10H,7H2,1-2H3;2*1H3;;;;/q2*-2;2*-1;2*+1;2*+2;;/t;;2*10-;;;;;;/m..00....../s1 InChIKey: GSZKEBQWVBAKBG-TWWPWAOZSA-N
CBID:140924 http://www.chembase.cn/molecule-140924.html