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SMILES: CC1(C(=O)Nc2ccccc2S1)C Canonical SMILES: O=C1Nc2ccccc2SC1(C)C InChI: InChI=1S/C10H11NOS/c1-10(2)9(12)11-7-5-3-4-6-8(7)13-10/h3-6H,1-2H3,(H,11,12) InChIKey: KQXBYDQIOLXEDZ-UHFFFAOYSA-N
CBID:301831 http://www.chembase.cn/molecule-301831.html