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SMILES: c1(sc(cc1)C=O)CCC Canonical SMILES: CCCc1ccc(s1)C=O InChI: InChI=1S/C8H10OS/c1-2-3-7-4-5-8(6-9)10-7/h4-6H,2-3H2,1H3 InChIKey: LWPDFFNCKYNEOT-UHFFFAOYSA-N
CBID:17108 http://www.chembase.cn/molecule-17108.html