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SMILES: C(=S)(NNCC)N Canonical SMILES: CCNNC(=S)N InChI: InChI=1S/C3H9N3S/c1-2-5-6-3(4)7/h5H,2H2,1H3,(H3,4,6,7) InChIKey: IDAYARXLWPWWNI-UHFFFAOYSA-N
CBID:278742 http://www.chembase.cn/molecule-278742.html