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SMILES: C(CCC)N=C=S Canonical SMILES: CCCCN=C=S InChI: InChI=1S/C5H9NS/c1-2-3-4-6-5-7/h2-4H2,1H3 InChIKey: LIMQQADUEULBSO-UHFFFAOYSA-N
CBID:52308 http://www.chembase.cn/molecule-52308.html