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SMILES: s1c(ccc1)/C=C/C(=O)OC Canonical SMILES: COC(=O)/C=C/c1cccs1 InChI: InChI=1S/C8H8O2S/c1-10-8(9)5-4-7-3-2-6-11-7/h2-6H,1H3 InChIKey: HKVOGMDMMCLQFJ-UHFFFAOYSA-N
CBID:82699 http://www.chembase.cn/molecule-82699.html