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SMILES: s1cc(c(c1)c1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1cscc1c1ccccc1 InChI: InChI=1S/C12H10O2S/c1-14-12(13)11-8-15-7-10(11)9-5-3-2-4-6-9/h2-8H,1H3 InChIKey: AJMHUFVILVTYTG-UHFFFAOYSA-N
CBID:75424 http://www.chembase.cn/molecule-75424.html