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SMILES: C(#N)SCC(=O)c1ccc(cc1)C Canonical SMILES: N#CSCC(=O)c1ccc(cc1)C InChI: InChI=1S/C10H9NOS/c1-8-2-4-9(5-3-8)10(12)6-13-7-11/h2-5H,6H2,1H3 InChIKey: DNOVVJFVCQZBBL-UHFFFAOYSA-N
CBID:44293 http://www.chembase.cn/molecule-44293.html