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SMILES: N1(C(=O)CCN(CC1)C(CSC)C)CC(C)C Canonical SMILES: CSCC(N1CCN(C(=O)CC1)CC(C)C)C InChI: InChI=1S/C13H26N2OS/c1-11(2)9-15-8-7-14(6-5-13(15)16)12(3)10-17-4/h11-12H,5-10H2,1-4H3 InChIKey: AXALMBQLVQQDHV-UHFFFAOYSA-N
CBID:857898 http://www.chembase.cn/molecule-857898.html