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SMILES: O=S(=O)(c1ccc(cc1)C)OCC1CCOCC1 Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OCC1CCOCC1 InChI: InChI=1S/C13H18O4S/c1-11-2-4-13(5-3-11)18(14,15)17-10-12-6-8-16-9-7-12/h2-5,12H,6-10H2,1H3 InChIKey: DCBKCZSYJRZBDB-UHFFFAOYSA-N
CBID:75487 http://www.chembase.cn/molecule-75487.html