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SMILES: c1(C(CCC)N)cccs1 Canonical SMILES: CCCC(c1cccs1)N InChI: InChI=1S/C8H13NS/c1-2-4-7(9)8-5-3-6-10-8/h3,5-7H,2,4,9H2,1H3 InChIKey: TZMMVAUKJDWTAK-UHFFFAOYSA-N
CBID:17043 http://www.chembase.cn/molecule-17043.html