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SMILES: S(=O)(=O)(C1NCCSC1)C Canonical SMILES: CS(=O)(=O)C1NCCSC1 InChI: InChI=1S/C5H11NO2S2/c1-10(7,8)5-4-9-3-2-6-5/h5-6H,2-4H2,1H3 InChIKey: NOEXJNUNMIQCHN-UHFFFAOYSA-N
CBID:278331 http://www.chembase.cn/molecule-278331.html