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SMILES: n1(c(=S)[nH]c2c(c1=O)cccc2)CC Canonical SMILES: CCn1c(=S)[nH]c2c(c1=O)cccc2 InChI: InChI=1S/C10H10N2OS/c1-2-12-9(13)7-5-3-4-6-8(7)11-10(12)14/h3-6H,2H2,1H3,(H,11,14) InChIKey: OCZQWRFOQPLYPD-UHFFFAOYSA-N
CBID:43862 http://www.chembase.cn/molecule-43862.html