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SMILES: NNC(=S)Nc1c(cccc1)CC Canonical SMILES: NNC(=S)Nc1ccccc1CC InChI: InChI=1S/C9H13N3S/c1-2-7-5-3-4-6-8(7)11-9(13)12-10/h3-6H,2,10H2,1H3,(H2,11,12,13) InChIKey: CVYAVYZOGZJQHT-UHFFFAOYSA-N
CBID:52118 http://www.chembase.cn/molecule-52118.html