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SMILES: C(=S)(NN)NCCOC Canonical SMILES: COCCNC(=S)NN InChI: InChI=1S/C4H11N3OS/c1-8-3-2-6-4(9)7-5/h2-3,5H2,1H3,(H2,6,7,9) InChIKey: CFDHTKSXLMMHIO-UHFFFAOYSA-N
CBID:230563 http://www.chembase.cn/molecule-230563.html