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SMILES: N(C(=S)N)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(=S)N InChI: InChI=1S/C6H12N2O2S/c1-6(2,3)10-5(9)8-4(7)11/h1-3H3,(H3,7,8,9,11) InChIKey: JKXQTODLIZBUDE-UHFFFAOYSA-N
CBID:64060 http://www.chembase.cn/molecule-64060.html