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SMILES: O(CCOCCOCCOCCOCCOS(=O)(=O)C)S(=O)(=O)C Canonical SMILES: CS(=O)(=O)OCCOCCOCCOCCOCCOS(=O)(=O)C InChI: InChI=1S/C12H26O10S2/c1-23(13,14)21-11-9-19-7-5-17-3-4-18-6-8-20-10-12-22-24(2,15)16/h3-12H2,1-2H3 InChIKey: BGCFJPQXVQSYIS-UHFFFAOYSA-N
CBID:176302 http://www.chembase.cn/molecule-176302.html