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SMILES: S(=O)(=O)(c1c(C(=O)OC)scc1)N1CCCC1 Canonical SMILES: COC(=O)c1sccc1S(=O)(=O)N1CCCC1 InChI: InChI=1S/C10H13NO4S2/c1-15-10(12)9-8(4-7-16-9)17(13,14)11-5-2-3-6-11/h4,7H,2-3,5-6H2,1H3 InChIKey: BOASVJRRVWFFPU-UHFFFAOYSA-N
CBID:33878 http://www.chembase.cn/molecule-33878.html