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SMILES: N(C(=S)N)CCCC Canonical SMILES: CCCCNC(=S)N InChI: InChI=1S/C5H12N2S/c1-2-3-4-7-5(6)8/h2-4H2,1H3,(H3,6,7,8) InChIKey: GMEGXJPUFRVCPX-UHFFFAOYSA-N
CBID:52060 http://www.chembase.cn/molecule-52060.html