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SMILES: S(=O)(=O)(Cc1noc(c1)C)N Canonical SMILES: Cc1onc(c1)CS(=O)(=O)N InChI: InChI=1S/C5H8N2O3S/c1-4-2-5(7-10-4)3-11(6,8)9/h2H,3H2,1H3,(H2,6,8,9) InChIKey: SLRNOCFPPZPYNY-UHFFFAOYSA-N
CBID:282671 http://www.chembase.cn/molecule-282671.html