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SMILES: C(=S)=NCC(OCC)OCC Canonical SMILES: CCOC(CN=C=S)OCC InChI: InChI=1S/C7H13NO2S/c1-3-9-7(10-4-2)5-8-6-11/h7H,3-5H2,1-2H3 InChIKey: HPRRRCJCXROIAC-UHFFFAOYSA-N
CBID:116460 http://www.chembase.cn/molecule-116460.html