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SMILES: S1CN[C@@H](C1)C#N Canonical SMILES: C1SCN[C@@H]1C#N InChI: InChI=1S/C4H6N2S/c5-1-4-2-7-3-6-4/h4,6H,2-3H2/t4-/m1/s1 InChIKey: PRSDPVKGJUBIAA-SCSAIBSYSA-N
CBID:815614 http://www.chembase.cn/molecule-815614.html