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SMILES: CCCCN(CC)C(=O)SCCC Canonical SMILES: CCCCN(C(=O)SCCC)CC InChI: InChI=1S/C10H21NOS/c1-4-7-8-11(6-3)10(12)13-9-5-2/h4-9H2,1-3H3 InChIKey: SGEJQUSYQTVSIU-UHFFFAOYSA-N
CBID:157434 http://www.chembase.cn/molecule-157434.html