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SMILES: s1c(ccc1C(=O)O)c1cccs1 Canonical SMILES: OC(=O)c1ccc(s1)c1cccs1 InChI: InChI=1S/C9H6O2S2/c10-9(11)8-4-3-7(13-8)6-2-1-5-12-6/h1-5H,(H,10,11) InChIKey: PTNWHEHDBNNKEO-UHFFFAOYSA-N
CBID:80638 http://www.chembase.cn/molecule-80638.html