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SMILES: C(=NC(C1CC1)C)=S Canonical SMILES: CC(C1CC1)N=C=S InChI: InChI=1S/C6H9NS/c1-5(7-4-8)6-2-3-6/h5-6H,2-3H2,1H3 InChIKey: NEMNTRVXFPBRSJ-UHFFFAOYSA-N
CBID:269114 http://www.chembase.cn/molecule-269114.html