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SMILES: CC(C)CCS(=O)(=O)CCC(C)C Canonical SMILES: CC(CCS(=O)(=O)CCC(C)C)C InChI: InChI=1S/C10H22O2S/c1-9(2)5-7-13(11,12)8-6-10(3)4/h9-10H,5-8H2,1-4H3 InChIKey: FBSPARWZQMEZEU-UHFFFAOYSA-N
CBID:108603 http://www.chembase.cn/molecule-108603.html