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SMILES: CCCCN1C(=O)CC(=O)N(C1=S)CCCC Canonical SMILES: CCCCN1C(=O)CC(=O)N(C1=S)CCCC InChI: InChI=1S/C12H20N2O2S/c1-3-5-7-13-10(15)9-11(16)14(12(13)17)8-6-4-2/h3-9H2,1-2H3 InChIKey: JNFBSDIDVPDZHB-UHFFFAOYSA-N
CBID:137671 http://www.chembase.cn/molecule-137671.html