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SMILES: C(=S)(N)CCCOC Canonical SMILES: COCCCC(=S)N InChI: InChI=1S/C5H11NOS/c1-7-4-2-3-5(6)8/h2-4H2,1H3,(H2,6,8) InChIKey: QKKIPHYCDHJMAF-UHFFFAOYSA-N
CBID:262680 http://www.chembase.cn/molecule-262680.html