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SMILES: CN(CC(=O)O)C(=N)NP(=O)(O)[O-].[Na].[Na+] Canonical SMILES: OC(=O)CN(C(=N)NP(=O)(O)[O-])C.[Na].[Na+] InChI: InChI=1S/C4H10N3O5P.2Na/c1-7(2-3(8)9)4(5)6-13(10,11)12;;/h2H2,1H3,(H,8,9)(H4,5,6,10,11,12);;/q;;+1/p-1 InChIKey: QIUXLHULXVWEJO-UHFFFAOYSA-M
CBID:295357 http://www.chembase.cn/molecule-295357.html