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SMILES: c1(c(scc1C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)scc1C InChI: InChI=1S/C8H11NO2S/c1-3-11-8(10)6-5(2)4-12-7(6)9/h4H,3,9H2,1-2H3 InChIKey: ILYCZKOBLRJJSW-UHFFFAOYSA-N
CBID:57698 http://www.chembase.cn/molecule-57698.html