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SMILES: C1(=NCC(S1)CO)N Canonical SMILES: NC1=NCC(S1)CO InChI: InChI=1S/C4H8N2OS/c5-4-6-1-3(2-7)8-4/h3,7H,1-2H2,(H2,5,6) InChIKey: NLELTLKPWJALGY-UHFFFAOYSA-N
CBID:306779 http://www.chembase.cn/molecule-306779.html