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SMILES: S(=O)(=O)(c1cc([nH]c1)C(=O)O)NC Canonical SMILES: CNS(=O)(=O)c1c[nH]c(c1)C(=O)O InChI: InChI=1S/C6H8N2O4S/c1-7-13(11,12)4-2-5(6(9)10)8-3-4/h2-3,7-8H,1H3,(H,9,10) InChIKey: UNNWTKUDCGCDIT-UHFFFAOYSA-N
CBID:256857 http://www.chembase.cn/molecule-256857.html