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SMILES: C1(C(=O)OC)(N)CCSC1 Canonical SMILES: COC(=O)C1(N)CSCC1 InChI: InChI=1S/C6H11NO2S/c1-9-5(8)6(7)2-3-10-4-6/h2-4,7H2,1H3 InChIKey: OHHUWVUKFNDQPE-UHFFFAOYSA-N
CBID:244079 http://www.chembase.cn/molecule-244079.html