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SMILES: N1(C(=S)SCC1=O)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)N1C(=S)SCC1=O InChI: InChI=1S/C10H9NOS2/c1-7-3-2-4-8(5-7)11-9(12)6-14-10(11)13/h2-5H,6H2,1H3 InChIKey: SWXZAZUMBRCACD-UHFFFAOYSA-N
CBID:113149 http://www.chembase.cn/molecule-113149.html