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SMILES: S1(=O)C(C(NCC1)C)C Canonical SMILES: CC1C(C)NCCS1=O InChI: InChI=1S/C6H13NOS/c1-5-6(2)9(8)4-3-7-5/h5-7H,3-4H2,1-2H3 InChIKey: JYHRQKWTPCFPJR-UHFFFAOYSA-N
CBID:277154 http://www.chembase.cn/molecule-277154.html