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SMILES: [nH]1c(=O)c(n[nH]c1=O)[S-].[Na+] Canonical SMILES: [S-]c1n[nH]c(=O)[nH]c1=O.[Na+] InChI: InChI=1S/C3H3N3O2S.Na/c7-1-2(9)5-6-3(8)4-1;/h(H,5,9)(H2,4,6,7,8);/q;+1/p-1 InChIKey: JPRSVSYWNNTVKO-UHFFFAOYSA-M
CBID:259636 http://www.chembase.cn/molecule-259636.html