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SMILES: S(=O)(=O)(Cc1nocc1)N Canonical SMILES: NS(=O)(=O)Cc1ccon1 InChI: InChI=1S/C4H6N2O3S/c5-10(7,8)3-4-1-2-9-6-4/h1-2H,3H2,(H2,5,7,8) InChIKey: OUTFDTGUYMRODV-UHFFFAOYSA-N
CBID:281116 http://www.chembase.cn/molecule-281116.html