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SMILES: s1c(nc(c1C(C)(C)C)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1nc(sc1C(C)(C)C)N InChI: InChI=1S/C10H16N2O2S/c1-5-14-8(13)6-7(10(2,3)4)15-9(11)12-6/h5H2,1-4H3,(H2,11,12) InChIKey: DMURGDABYIUUTO-UHFFFAOYSA-N
CBID:802903 http://www.chembase.cn/molecule-802903.html