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SMILES: c1(c(nc(s1)N)C(C)(C)C)C(=O)OC Canonical SMILES: COC(=O)c1sc(nc1C(C)(C)C)N InChI: InChI=1S/C9H14N2O2S/c1-9(2,3)6-5(7(12)13-4)14-8(10)11-6/h1-4H3,(H2,10,11) InChIKey: HOTBDFJALOEEMH-UHFFFAOYSA-N
CBID:285853 http://www.chembase.cn/molecule-285853.html