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SMILES: S(=O)(=O)(c1ccc(cc1)C)OCC1CCCC1 Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OCC1CCCC1 InChI: InChI=1S/C13H18O3S/c1-11-6-8-13(9-7-11)17(14,15)16-10-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3 InChIKey: VROBVTOKXNHTBI-UHFFFAOYSA-N
CBID:284175 http://www.chembase.cn/molecule-284175.html