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SMILES: NNC(=S)NCC Canonical SMILES: CCNC(=S)NN InChI: InChI=1S/C3H9N3S/c1-2-5-3(7)6-4/h2,4H2,1H3,(H2,5,6,7) InChIKey: SKYYTGUCWARUCL-UHFFFAOYSA-N
CBID:52441 http://www.chembase.cn/molecule-52441.html