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SMILES: n1(c2c(c(c(c(=O)n2c2ccccc2)[N+](=O)[O-])N=P(c2ccccc2)(c2ccccc2)c2ccccc2)c(=O)n(c1=O)C)C Canonical SMILES: O=c1n(C)c(=O)c2c(n1C)n(c1ccccc1)c(=O)c(c2N=P(c1ccccc1)(c1ccccc1)c1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C33H26N5O5P/c1-35-30-27(31(39)36(2)33(35)41)28(29(38(42)43)32(40)37(30)23-15-7-3-8-16-23)34-44(24-17-9-4-10-18-24,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22H,1-2H3 InChIKey: CVSLGQCFLKCMBR-UHFFFAOYSA-N
CBID:81925 http://www.chembase.cn/molecule-81925.html