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SMILES: S1CN([C@@H](C1)C#N)C(=O)CCl Canonical SMILES: ClCC(=O)N1CSC[C@H]1C#N InChI: InChI=1S/C6H7ClN2OS/c7-1-6(10)9-4-11-3-5(9)2-8/h5H,1,3-4H2/t5-/m1/s1 InChIKey: WPMZIZVPJORINX-RXMQYKEDSA-N
CBID:815616 http://www.chembase.cn/molecule-815616.html