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SMILES: c1(S(=O)(=O)NC)c(=O)[nH]c(=O)[nH]c1 Canonical SMILES: CNS(=O)(=O)c1c[nH]c(=O)[nH]c1=O InChI: InChI=1S/C5H7N3O4S/c1-6-13(11,12)3-2-7-5(10)8-4(3)9/h2,6H,1H3,(H2,7,8,9,10) InChIKey: PKIRXZLODYGLKC-UHFFFAOYSA-N
CBID:246107 http://www.chembase.cn/molecule-246107.html