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SMILES: c1(sc(cn1)C(C)C)N Canonical SMILES: CC(c1cnc(s1)N)C InChI: InChI=1S/C6H10N2S/c1-4(2)5-3-8-6(7)9-5/h3-4H,1-2H3,(H2,7,8) InChIKey: MENMPXBUKLPJKR-UHFFFAOYSA-N
CBID:283067 http://www.chembase.cn/molecule-283067.html