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SMILES: C(=S)=NCCSC Canonical SMILES: CSCCN=C=S InChI: InChI=1S/C4H7NS2/c1-7-3-2-5-4-6/h2-3H2,1H3 InChIKey: NRORKJAOHOBIMQ-UHFFFAOYSA-N
CBID:242354 http://www.chembase.cn/molecule-242354.html