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SMILES: N(C(=S)N)CCOC Canonical SMILES: COCCNC(=S)N InChI: InChI=1S/C4H10N2OS/c1-7-3-2-6-4(5)8/h2-3H2,1H3,(H3,5,6,8) InChIKey: XLJXJKHWLMYXBE-UHFFFAOYSA-N
CBID:52139 http://www.chembase.cn/molecule-52139.html