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SMILES: N(=C\1/N(CC(=O)N1)C)/P(=O)([O-])[O-].[Na+].[Na+] Canonical SMILES: O=C1N/C(=N/P(=O)([O-])[O-])/N(C1)C.[Na+].[Na+] InChI: InChI=1S/C4H8N3O4P.2Na/c1-7-2-3(8)5-4(7)6-12(9,10)11;;/h2H2,1H3,(H3,5,6,8,9,10,11);;/q;2*+1/p-2 InChIKey: SXKIJBYZZDVCOF-UHFFFAOYSA-L
CBID:798545 http://www.chembase.cn/molecule-798545.html