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SMILES: n1c([nH]c(=O)c(n1)C(=O)O)S Canonical SMILES: OC(=O)c1nnc([nH]c1=O)S InChI: InChI=1S/C4H3N3O3S/c8-2-1(3(9)10)6-7-4(11)5-2/h(H,9,10)(H2,5,7,8,11) InChIKey: FNIWYYXBXXNBTQ-UHFFFAOYSA-N
CBID:57876 http://www.chembase.cn/molecule-57876.html