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SMILES: c1ccc(cc1)P(c1ccccc1)c1ccccc1/C=N/C1CCCCC1 Canonical SMILES: C1CCC(CC1)/N=C/c1ccccc1P(c1ccccc1)c1ccccc1 InChI: InChI=1S/C25H26NP/c1-4-13-22(14-5-1)26-20-21-12-10-11-19-25(21)27(23-15-6-2-7-16-23)24-17-8-3-9-18-24/h2-3,6-12,15-20,22H,1,4-5,13-14H2/b26-20+ InChIKey: CWYDMJZWNROFGL-LHLOQNFPSA-N
CBID:297798 http://www.chembase.cn/molecule-297798.html