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SMILES: N(=C=S)C(CC)(C)C Canonical SMILES: CCC(N=C=S)(C)C InChI: InChI=1S/C6H11NS/c1-4-6(2,3)7-5-8/h4H2,1-3H3 InChIKey: PUKGVWIYLYUQBU-UHFFFAOYSA-N
CBID:86958 http://www.chembase.cn/molecule-86958.html