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SMILES: s1c(cnc1c1ccccc1)C(=O)C Canonical SMILES: CC(=O)c1cnc(s1)c1ccccc1 InChI: InChI=1S/C11H9NOS/c1-8(13)10-7-12-11(14-10)9-5-3-2-4-6-9/h2-7H,1H3 InChIKey: QAJAPTFQPWENFK-UHFFFAOYSA-N
CBID:41797 http://www.chembase.cn/molecule-41797.html