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SMILES: n1(c2c(c(c(c(=O)n2C)[N+](=O)[O-])N=P(c2ccccc2)(c2ccccc2)c2ccccc2)c(=O)n(c1=O)c1ccccc1)c1ccccc1 Canonical SMILES: Cn1c(=O)c([N+](=O)[O-])c(c2c1n(c1ccccc1)c(=O)n(c2=O)c1ccccc1)N=P(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C38H28N5O5P/c1-40-35-32(36(44)42(28-19-9-3-10-20-28)38(46)41(35)27-17-7-2-8-18-27)33(34(37(40)45)43(47)48)39-49(29-21-11-4-12-22-29,30-23-13-5-14-24-30)31-25-15-6-16-26-31/h2-26H,1H3 InChIKey: TZDIVYZIBWFGPL-UHFFFAOYSA-N
CBID:85118 http://www.chembase.cn/molecule-85118.html