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SMILES: n1(c(=O)n(c2c(c(cc(n2)N=P(c2ccccc2)(c2ccccc2)c2ccccc2)Nc2ccccc2)c1=O)C)C Canonical SMILES: O=c1n(C)c2nc(cc(c2c(=O)n1C)Nc1ccccc1)N=P(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C33H28N5O2P/c1-37-31-30(32(39)38(2)33(37)40)28(34-24-15-7-3-8-16-24)23-29(35-31)36-41(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-23H,1-2H3,(H,34,35) InChIKey: CZXIDYMLMMBIKK-UHFFFAOYSA-N
CBID:85283 http://www.chembase.cn/molecule-85283.html