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SMILES: C(CCCC)N=C=S Canonical SMILES: CCCCCN=C=S InChI: InChI=1S/C6H11NS/c1-2-3-4-5-7-6-8/h2-5H2,1H3 InChIKey: SGHJUJBYMSVAJY-UHFFFAOYSA-N
CBID:52008 http://www.chembase.cn/molecule-52008.html