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SMILES: c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.[N+](=O)([O-])[O-].[Cu+] Canonical SMILES: c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.[O-][N+](=O)[O-].[Cu+] InChI: InChI=1S/2C18H15P.Cu.NO3/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;2-1(3)4/h2*1-15H;;/q;;+1;-1 InChIKey: QJNAQZVCFXFYBQ-UHFFFAOYSA-N
CBID:137561 http://www.chembase.cn/molecule-137561.html