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SMILES: s1c(c(cc1)C)/C=C/C(=O)OC Canonical SMILES: COC(=O)/C=C/c1sccc1C InChI: InChI=1S/C9H10O2S/c1-7-5-6-12-8(7)3-4-9(10)11-2/h3-6H,1-2H3 InChIKey: RDQFIVCKWROECC-UHFFFAOYSA-N
CBID:82824 http://www.chembase.cn/molecule-82824.html