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SMILES: N1(C(=O)CCC2(C1)CN(C(=O)CCSC)CCC2)CC Canonical SMILES: CSCCC(=O)N1CCCC2(C1)CCC(=O)N(C2)CC InChI: InChI=1S/C15H26N2O2S/c1-3-16-11-15(8-5-13(16)18)7-4-9-17(12-15)14(19)6-10-20-2/h3-12H2,1-2H3 InChIKey: HBXJNEDXVXVUQN-UHFFFAOYSA-N
CBID:728848 http://www.chembase.cn/molecule-728848.html