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SMILES: S(=O)(=O)(OCC1CCCCCC1)C Canonical SMILES: CS(=O)(=O)OCC1CCCCCC1 InChI: InChI=1S/C9H18O3S/c1-13(10,11)12-8-9-6-4-2-3-5-7-9/h9H,2-8H2,1H3 InChIKey: SBBZAZOOOJEDAR-UHFFFAOYSA-N
CBID:249057 http://www.chembase.cn/molecule-249057.html