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SMILES: c1(sc(cc1)C=O)N(C)C Canonical SMILES: O=Cc1ccc(s1)N(C)C InChI: InChI=1S/C7H9NOS/c1-8(2)7-4-3-6(5-9)10-7/h3-5H,1-2H3 InChIKey: RRQFJMCAGDOEPI-UHFFFAOYSA-N
CBID:15135 http://www.chembase.cn/molecule-15135.html