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SMILES: S=C(NCCCOC)N Canonical SMILES: COCCCNC(=S)N InChI: InChI=1S/C5H12N2OS/c1-8-4-2-3-7-5(6)9/h2-4H2,1H3,(H3,6,7,9) InChIKey: FDWYDCXQLVOMPE-UHFFFAOYSA-N
CBID:78647 http://www.chembase.cn/molecule-78647.html