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SMILES: C(=S)(NC)NCCOC Canonical SMILES: COCCNC(=S)NC InChI: InChI=1S/C5H12N2OS/c1-6-5(9)7-3-4-8-2/h3-4H2,1-2H3,(H2,6,7,9) InChIKey: SXKORBPTPJTBJG-UHFFFAOYSA-N
CBID:272545 http://www.chembase.cn/molecule-272545.html