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SMILES: S(=O)(=O)(OCC1OCOCC1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OCC1CCOCO1 InChI: InChI=1S/C12H16O5S/c1-10-2-4-12(5-3-10)18(13,14)17-8-11-6-7-15-9-16-11/h2-5,11H,6-9H2,1H3 InChIKey: IRHAEPPTDCGPEP-UHFFFAOYSA-N
CBID:273473 http://www.chembase.cn/molecule-273473.html