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SMILES: S(=O)(=O)(OC1CCOCC1)C Canonical SMILES: CS(=O)(=O)OC1CCOCC1 InChI: InChI=1S/C6H12O4S/c1-11(7,8)10-6-2-4-9-5-3-6/h6H,2-5H2,1H3 InChIKey: GSEZHCLWHDZJAB-UHFFFAOYSA-N
CBID:248768 http://www.chembase.cn/molecule-248768.html