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SMILES: O=C(O)Cc1c(C)[nH]c(=S)s1 Canonical SMILES: Cc1c(CC(=O)O)sc(=S)[nH]1 InChI: InChI=1S/C6H7NO2S2/c1-3-4(2-5(8)9)11-6(10)7-3/h2H2,1H3,(H,7,10)(H,8,9) InChIKey: KYBOCQHDFLVQIB-UHFFFAOYSA-N
CBID:294358 http://www.chembase.cn/molecule-294358.html