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SMILES: O=Cc1c(Cl)scc1 Canonical SMILES: Clc1sccc1C=O InChI: InChI=1S/C5H3ClOS/c6-5-4(3-7)1-2-8-5/h1-3H InChIKey: UFRQDLJDTSUKCS-UHFFFAOYSA-N
CBID:293362 http://www.chembase.cn/molecule-293362.html