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SMILES: OC(=O)c1ccc(cc1)C1=C2C=CC(=N2)C(=c2ccc3=C(c4ccc(cc4)C(=O)O)C4=NC(=C(c5ccc(cc5)C(=O)O)c5ccc1n5[Mn](Cl)n23)C=C4)c1ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)C1=C2C=CC(=N2)C(=c2n3[Mn](n4c1ccc4C(=C1C=CC(=N1)C(=c3cc2)c1ccc(cc1)C(=O)O)c1ccc(cc1)C(=O)O)Cl)c1ccc(cc1)C(=O)O InChI: InChI=1S/C48H30N4O8.ClH.Mn/c53-45(54)29-9-1-25(2-10-29)41-33-17-19-35(49-33)42(26-3-11-30(12-4-26)46(55)56)37-21-23-39(51-37)44(28-7-15-32(16-8-28)48(59)60)40-24-22-38(52-40)43(36-20-18-34(41)50-36)27-5-13-31(14-6-27)47(57)58;;/h1-24H,(H6,49,50,51,52,53,54,55,56,57,58,59,60);1H;/q;;+3/p-3/b41-33-,41-34?,42-35?,42-37-,43-36?,43-38?,44-39?,44-40?;; InChIKey: XHVDAQLNUQLQKW-XPTLVGKHSA-K
CBID:106040 http://www.chembase.cn/molecule-106040.html