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SMILES: S(=O)(=O)(N1CCOCC1)c1c(cccc1)C=O Canonical SMILES: O=Cc1ccccc1S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C11H13NO4S/c13-9-10-3-1-2-4-11(10)17(14,15)12-5-7-16-8-6-12/h1-4,9H,5-8H2 InChIKey: GSDGTTZDQFKUBA-UHFFFAOYSA-N
CBID:77512 http://www.chembase.cn/molecule-77512.html