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SMILES: C(C(CC)C)N=C=S Canonical SMILES: CC(CC)CN=C=S InChI: InChI=1S/C6H11NS/c1-3-6(2)4-7-5-8/h6H,3-4H2,1-2H3 InChIKey: MKWQGOSIKKPMLW-UHFFFAOYSA-N
CBID:52493 http://www.chembase.cn/molecule-52493.html