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SMILES: c1ccc(cc1)c1nn(c2ccccc2)[n+](n1)c1ccc(cc1)c1ccc(cc1)[n+]1nc(nn1c1ccccc1)c1ccccc1.[Cl-].[Cl-] Canonical SMILES: c1ccc(cc1)n1nc(n[n+]1c1ccc(cc1)c1ccc(cc1)[n+]1nc(nn1c1ccccc1)c1ccccc1)c1ccccc1.[Cl-].[Cl-] InChI: InChI=1S/C38H28N8.2ClH/c1-5-13-31(14-6-1)37-39-43(33-17-9-3-10-18-33)45(41-37)35-25-21-29(22-26-35)30-23-27-36(28-24-30)46-42-38(32-15-7-2-8-16-32)40-44(46)34-19-11-4-12-20-34;;/h1-28H;2*1H/q+2;;/p-2 InChIKey: WYFYSTBFFDOVJW-UHFFFAOYSA-L
CBID:102649 http://www.chembase.cn/molecule-102649.html