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SMILES: N1(C(=O)CCSC)CC(OCC1)CCN(C)C Canonical SMILES: CSCCC(=O)N1CCOC(C1)CCN(C)C InChI: InChI=1S/C12H24N2O2S/c1-13(2)6-4-11-10-14(7-8-16-11)12(15)5-9-17-3/h11H,4-10H2,1-3H3 InChIKey: XLGXDCGNYLFCSB-UHFFFAOYSA-N
CBID:825859 http://www.chembase.cn/molecule-825859.html