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SMILES: N1(C(=O)CCC1CCNCCOC)CCc1sccc1 Canonical SMILES: COCCNCCC1CCC(=O)N1CCc1cccs1 InChI: InChI=1S/C15H24N2O2S/c1-19-11-9-16-8-6-13-4-5-15(18)17(13)10-7-14-3-2-12-20-14/h2-3,12-13,16H,4-11H2,1H3 InChIKey: AICMEHLJNZZTJL-UHFFFAOYSA-N
CBID:462840 http://www.chembase.cn/molecule-462840.html