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SMILES: O=S(=O)(CCS(=O)(=O)CCO)CCO Canonical SMILES: OCCS(=O)(=O)CCS(=O)(=O)CCO InChI: InChI=1S/C6H14O6S2/c7-1-3-13(9,10)5-6-14(11,12)4-2-8/h7-8H,1-6H2 InChIKey: ZXTWNSRETGZRGO-UHFFFAOYSA-N
CBID:294830 http://www.chembase.cn/molecule-294830.html