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SMILES: C(=S)(N)CCCOCCOC Canonical SMILES: COCCOCCCC(=S)N InChI: InChI=1S/C7H15NO2S/c1-9-5-6-10-4-2-3-7(8)11/h2-6H2,1H3,(H2,8,11) InChIKey: KNQDDUMKDPAIEW-UHFFFAOYSA-N
CBID:281496 http://www.chembase.cn/molecule-281496.html