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SMILES: CC(C)NC1=C([C-](C(=C1c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1.[C-]#[O+].[C-]#[O+].[Cl-].[Ru+2] Canonical SMILES: CC(NC1=C(c2ccccc2)[C-](C(=C1c1ccccc1)c1ccccc1)c1ccccc1)C.[O+]#[C-].[O+]#[C-].[Cl-].[Ru+2] InChI: InChI=1S/C32H28N.2CO.ClH.Ru/c1-23(2)33-32-30(26-19-11-5-12-20-26)28(24-15-7-3-8-16-24)29(25-17-9-4-10-18-25)31(32)27-21-13-6-14-22-27;2*1-2;;/h3-23,33H,1-2H3;;;1H;/q-1;;;;+2/p-1 InChIKey: VXCCKTAQOLGVLW-UHFFFAOYSA-M
CBID:141597 http://www.chembase.cn/molecule-141597.html