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SMILES: S(=O)(=O)(c1c([nH]nc1C)C)O Canonical SMILES: Cc1[nH]nc(c1S(=O)(=O)O)C InChI: InChI=1S/C5H8N2O3S/c1-3-5(11(8,9)10)4(2)7-6-3/h1-2H3,(H,6,7)(H,8,9,10) InChIKey: XWDFGELFGLFBNB-UHFFFAOYSA-N
CBID:239946 http://www.chembase.cn/molecule-239946.html