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SMILES: s1c(ccc1)/C=C/C(=O)C Canonical SMILES: CC(=O)/C=C/c1cccs1 InChI: InChI=1S/C8H8OS/c1-7(9)4-5-8-3-2-6-10-8/h2-6H,1H3 InChIKey: CIMALVIHZVKKPE-UHFFFAOYSA-N
CBID:81329 http://www.chembase.cn/molecule-81329.html