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SMILES: S(=O)(=O)(C1COC1)N Canonical SMILES: NS(=O)(=O)C1COC1 InChI: InChI=1S/C3H7NO3S/c4-8(5,6)3-1-7-2-3/h3H,1-2H2,(H2,4,5,6) InChIKey: UMRKNFYJEVIMLC-UHFFFAOYSA-N
CBID:274497 http://www.chembase.cn/molecule-274497.html