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SMILES: C(CC(C)C)N=C=S Canonical SMILES: CC(CCN=C=S)C InChI: InChI=1S/C6H11NS/c1-6(2)3-4-7-5-8/h6H,3-4H2,1-2H3 InChIKey: JATNWMBUDXLMEO-UHFFFAOYSA-N
CBID:51992 http://www.chembase.cn/molecule-51992.html