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SMILES: C(=O)(N=C=S)C(C)(C)C Canonical SMILES: S=C=NC(=O)C(C)(C)C InChI: InChI=1S/C6H9NOS/c1-6(2,3)5(8)7-4-9/h1-3H3 InChIKey: FJZRSVQOVMQGBD-UHFFFAOYSA-N
CBID:251412 http://www.chembase.cn/molecule-251412.html