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SMILES: S(=O)(=O)(OCC1OCCC1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OCC1CCCO1 InChI: InChI=1S/C12H16O4S/c1-10-4-6-12(7-5-10)17(13,14)16-9-11-3-2-8-15-11/h4-7,11H,2-3,8-9H2,1H3 InChIKey: FDMKROMOVVBUIJ-UHFFFAOYSA-N
CBID:45314 http://www.chembase.cn/molecule-45314.html