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SMILES: C(#N)SCC(=O)c1cc(Cl)ccc1 Canonical SMILES: N#CSCC(=O)c1cccc(c1)Cl InChI: InChI=1S/C9H6ClNOS/c10-8-3-1-2-7(4-8)9(12)5-13-6-11/h1-4H,5H2 InChIKey: ZOCDIEMMAGMGIK-UHFFFAOYSA-N
CBID:44298 http://www.chembase.cn/molecule-44298.html