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SMILES: C(=NC(=O)C(C)C)=S Canonical SMILES: CC(C(=O)N=C=S)C InChI: InChI=1S/C5H7NOS/c1-4(2)5(7)6-3-8/h4H,1-2H3 InChIKey: KXQHWLLLJQDSFF-UHFFFAOYSA-N
CBID:261946 http://www.chembase.cn/molecule-261946.html