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SMILES: C1(=NCC(S1)CI)N.I Canonical SMILES: NC1=NCC(S1)CI.I InChI: InChI=1S/C4H7IN2S.HI/c5-1-3-2-7-4(6)8-3;/h3H,1-2H2,(H2,6,7);1H InChIKey: BPWKLNJRHLOSEK-UHFFFAOYSA-N
CBID:123074 http://www.chembase.cn/molecule-123074.html