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SMILES: c1(c(c(=O)[nH]c(=O)[nH]1)[N+](=O)[O-])C(=O)[O-].[K+].O Canonical SMILES: [O-]C(=O)c1[nH]c(=O)[nH]c(=O)c1[N+](=O)[O-].O.[K+] InChI: InChI=1S/C5H3N3O6.K.H2O/c9-3-2(8(13)14)1(4(10)11)6-5(12)7-3;;/h(H,10,11)(H2,6,7,9,12);;1H2/q;+1;/p-1 InChIKey: JDMSALHSRWYAEM-UHFFFAOYSA-M
CBID:123294 http://www.chembase.cn/molecule-123294.html