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SMILES: s1c(nc(c1C(=O)OC)CC)C Canonical SMILES: COC(=O)c1sc(nc1CC)C InChI: InChI=1S/C8H11NO2S/c1-4-6-7(8(10)11-3)12-5(2)9-6/h4H2,1-3H3 InChIKey: WTLFIDLXGOXCCZ-UHFFFAOYSA-N
CBID:34117 http://www.chembase.cn/molecule-34117.html