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SMILES: C(=O)(CCS)NN Canonical SMILES: NNC(=O)CCS InChI: InChI=1S/C3H8N2OS/c4-5-3(6)1-2-7/h7H,1-2,4H2,(H,5,6) InChIKey: ODRSRVOISOPFMY-UHFFFAOYSA-N
CBID:235692 http://www.chembase.cn/molecule-235692.html