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SMILES: n1(c2c(cc1C=O)scc2)C Canonical SMILES: O=Cc1cc2c(n1C)ccs2 InChI: InChI=1S/C8H7NOS/c1-9-6(5-10)4-8-7(9)2-3-11-8/h2-5H,1H3 InChIKey: XFKPNQZVRPOJNA-UHFFFAOYSA-N
CBID:101238 http://www.chembase.cn/molecule-101238.html