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SMILES: n1cnc2c(c1N)ncn2C[C@H](OCP(=O)(O)OCC)C Canonical SMILES: CCOP(=O)(CO[C@@H](Cn1cnc2c1ncnc2N)C)O InChI: InChI=1S/C11H18N5O4P/c1-3-20-21(17,18)7-19-8(2)4-16-6-15-9-10(12)13-5-14-11(9)16/h5-6,8H,3-4,7H2,1-2H3,(H,17,18)(H2,12,13,14)/t8-/m1/s1 InChIKey: RKTDGEHXFPNCDC-MRVPVSSYSA-N
CBID:160456 http://www.chembase.cn/molecule-160456.html