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SMILES: n1nn(c(=O)c2ccccc12)OP(=O)(OCC)OCC Canonical SMILES: CCOP(=O)(On1nnc2c(c1=O)cccc2)OCC InChI: InChI=1S/C11H14N3O5P/c1-3-17-20(16,18-4-2)19-14-11(15)9-7-5-6-8-10(9)12-13-14/h5-8H,3-4H2,1-2H3 InChIKey: AJDPNPAGZMZOMN-UHFFFAOYSA-N
CBID:87200 http://www.chembase.cn/molecule-87200.html