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SMILES: P(=O)(C(NNC(=N)N)(C)C)O Canonical SMILES: NC(=N)NNC(P(=O)O)(C)C InChI: InChI=1S/C4H13N4O2P/c1-4(2,11(9)10)8-7-3(5)6/h8,11H,1-2H3,(H,9,10)(H4,5,6,7) InChIKey: IXJFNKNBRDPBTH-UHFFFAOYSA-N
CBID:83746 http://www.chembase.cn/molecule-83746.html