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SMILES: C(=N)(CCSC)N Canonical SMILES: CSCCC(=N)N InChI: InChI=1S/C4H10N2S/c1-7-3-2-4(5)6/h2-3H2,1H3,(H3,5,6) InChIKey: OXGHHAMQUZOZJR-UHFFFAOYSA-N
CBID:309541 http://www.chembase.cn/molecule-309541.html