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SMILES: C(C(=O)OCC)C(=O)CS Canonical SMILES: CCOC(=O)CC(=O)CS InChI: InChI=1S/C6H10O3S/c1-2-9-6(8)3-5(7)4-10/h10H,2-4H2,1H3 InChIKey: HKMVJYJNQSCOLA-UHFFFAOYSA-N
CBID:286018 http://www.chembase.cn/molecule-286018.html