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SMILES: C(c1cc(ccc1)C)SC#N Canonical SMILES: N#CSCc1cccc(c1)C InChI: InChI=1S/C9H9NS/c1-8-3-2-4-9(5-8)6-11-7-10/h2-5H,6H2,1H3 InChIKey: NSGWUGKMTAEVPQ-UHFFFAOYSA-N
CBID:52491 http://www.chembase.cn/molecule-52491.html