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SMILES: c1c(nc(nc1[O-])N)[O-].[Na+].[Na+] Canonical SMILES: [O-]c1cc([O-])nc(n1)N.[Na+].[Na+] InChI: InChI=1S/C4H5N3O2.2Na/c5-4-6-2(8)1-3(9)7-4;;/h1H,(H4,5,6,7,8,9);;/q;2*+1/p-2 InChIKey: QHRRIAAAWSMBSS-UHFFFAOYSA-L
CBID:143572 http://www.chembase.cn/molecule-143572.html