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SMILES: O=P(O)(O)OC[C@H]1O[C@@H](n2cncc2N)[C@H](O)[C@@H]1O Canonical SMILES: O[C@@H]1[C@@H](COP(=O)(O)O)O[C@H]([C@@H]1O)n1cncc1N InChI: InChI=1S/C8H14N3O7P/c9-5-1-10-3-11(5)8-7(13)6(12)4(18-8)2-17-19(14,15)16/h1,3-4,6-8,12-13H,2,9H2,(H2,14,15,16)/t4-,6-,7-,8-/m1/s1 InChIKey: PDACUKOKVHBVHJ-XVFCMESISA-N
CBID:125474 http://www.chembase.cn/molecule-125474.html