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SMILES: CN1CC(=O)N=C1NP(=O)([O-])[O-].[Na+].[Na+] Canonical SMILES: O=C1N=C(N(C1)C)NP(=O)([O-])[O-].[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:131413 http://www.chembase.cn/molecule-131413.html