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SMILES: c1ccc(cc1)C1=C2N=C(C(=c3n4c(=C(C5=NC(=C(c6n(c1cc6)[P+]4(Cl)Cl)c1ccccc1)C=C5)c1ccccc1)cc3)c1ccccc1)C=C2.[Cl-] Canonical SMILES: Cl[P+]1(Cl)n2c3ccc2C(=C2C=CC(=N2)C(=c2n1c(=C(C1=NC(=C3c3ccccc3)C=C1)c1ccccc1)cc2)c1ccccc1)c1ccccc1.[Cl-] InChI: InChI=1S/C44H28Cl2N4P.ClH/c45-51(46)49-37-25-26-38(49)43(31-17-9-3-10-18-31)35-23-24-36(48-35)44(32-19-11-4-12-20-32)40-28-27-39(50(40)51)42(30-15-7-2-8-16-30)34-22-21-33(47-34)41(37)29-13-5-1-6-14-29;/h1-28H;1H/q+1;/p-1/b41-33-,41-37-,42-34-,42-39+,43-35-,43-38-,44-36-,44-40+; InChIKey: XSEKVURIGRVPIT-DPNUWWBTSA-M
CBID:157320 http://www.chembase.cn/molecule-157320.html