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SMILES: N(C(=S)N)c1c(cccc1)CC Canonical SMILES: CCc1ccccc1NC(=S)N InChI: InChI=1S/C9H12N2S/c1-2-7-5-3-4-6-8(7)11-9(10)12/h3-6H,2H2,1H3,(H3,10,11,12) InChIKey: ISVJHJWDRDOAGH-UHFFFAOYSA-N
CBID:52119 http://www.chembase.cn/molecule-52119.html