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SMILES: O(CC)C(C(=S)N)OCC Canonical SMILES: CCOC(C(=S)N)OCC InChI: InChI=1S/C6H13NO2S/c1-3-8-6(5(7)10)9-4-2/h6H,3-4H2,1-2H3,(H2,7,10) InChIKey: MQSDGAKLSVITHP-UHFFFAOYSA-N
CBID:74298 http://www.chembase.cn/molecule-74298.html