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SMILES: s1c(nc(c1C(=O)OCC)C)C Canonical SMILES: CCOC(=O)c1sc(nc1C)C InChI: InChI=1S/C8H11NO2S/c1-4-11-8(10)7-5(2)9-6(3)12-7/h4H2,1-3H3 InChIKey: BXOIIRQIGYJTTB-UHFFFAOYSA-N
CBID:32567 http://www.chembase.cn/molecule-32567.html