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SMILES: c1(sc2c(c1)CCC2)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1sc2c(c1)CCC2 InChI: InChI=1S/C12H17NO2S/c1-12(2,3)15-11(14)13-10-7-8-5-4-6-9(8)16-10/h7H,4-6H2,1-3H3,(H,13,14) InChIKey: LLIIQRRYFRWRMS-UHFFFAOYSA-N
CBID:112956 http://www.chembase.cn/molecule-112956.html