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SMILES: s1c(nc(c1)C(=O)OC)C1CC1 Canonical SMILES: COC(=O)c1csc(n1)C1CC1 InChI: InChI=1S/C8H9NO2S/c1-11-8(10)6-4-12-7(9-6)5-2-3-5/h4-5H,2-3H2,1H3 InChIKey: CPLITJZCMPATMH-UHFFFAOYSA-N
CBID:88463 http://www.chembase.cn/molecule-88463.html