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SMILES: N1(CC(NCC1)c1cccs1)C(=O)OCC Canonical SMILES: CCOC(=O)N1CCNC(C1)c1cccs1 InChI: InChI=1S/C11H16N2O2S/c1-2-15-11(14)13-6-5-12-9(8-13)10-4-3-7-16-10/h3-4,7,9,12H,2,5-6,8H2,1H3 InChIKey: YNIWHEQLSSKQCX-UHFFFAOYSA-N
CBID:44848 http://www.chembase.cn/molecule-44848.html