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SMILES: S(=O)(=O)(N1CC(C(=O)O)CCC1)N1CCCC1 Canonical SMILES: OC(=O)C1CCCN(C1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C10H18N2O4S/c13-10(14)9-4-3-7-12(8-9)17(15,16)11-5-1-2-6-11/h9H,1-8H2,(H,13,14) InChIKey: LWOASKLVDJFMEW-UHFFFAOYSA-N
CBID:35012 http://www.chembase.cn/molecule-35012.html