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SMILES: S(=O)(=O)(c1c(C(=O)O)scc1)N1CCCCC1 Canonical SMILES: OC(=O)c1sccc1S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C10H13NO4S2/c12-10(13)9-8(4-7-16-9)17(14,15)11-5-2-1-3-6-11/h4,7H,1-3,5-6H2,(H,12,13) InChIKey: DFFWCLBVGZYGBQ-UHFFFAOYSA-N
CBID:28442 http://www.chembase.cn/molecule-28442.html