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SMILES: CC(=O)O.[Mn]1n2c3ccc2C(=C2C=CC(=N2)C(=c2ccc(=C(c4ccccc4)C4=NC(=C3c3ccccc3)C=C4)n12)c1ccccc1)c1ccccc1 Canonical SMILES: c1ccc(cc1)C1=C2C=CC(=N2)C(=c2n3[Mn]n4c1ccc4C(=C1C=CC(=N1)C(=c3cc2)c1ccccc1)c1ccccc1)c1ccccc1.CC(=O)O InChI: InChI=1S/C44H28N4.C2H4O2.Mn/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;1-2(3)4;/h1-28H;1H3,(H,3,4);/q-2;;+2/b41-33-,41-34?,42-35?,42-37?,43-36+,43-38?,44-39?,44-40?;; InChIKey: UFMFSWMECMUSKE-MUCHEDAJSA-N
CBID:112456 http://www.chembase.cn/molecule-112456.html