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SMILES: c1(nccs1)C(N)CC Canonical SMILES: CCC(c1nccs1)N InChI: InChI=1S/C6H10N2S/c1-2-5(7)6-8-3-4-9-6/h3-5H,2,7H2,1H3 InChIKey: YKGZPHYTHVAUGN-UHFFFAOYSA-N
CBID:277389 http://www.chembase.cn/molecule-277389.html