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SMILES: N1(C(=S)S)CCCCCC1 Canonical SMILES: SC(=S)N1CCCCCC1 InChI: InChI=1S/C7H13NS2/c9-7(10)8-5-3-1-2-4-6-8/h1-6H2,(H,9,10) InChIKey: IULVMSRZVAOLEB-UHFFFAOYSA-N
CBID:85449 http://www.chembase.cn/molecule-85449.html