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SMILES: c1(c(sc2c1CCN(C2)C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sc2c1CCN(C2)C InChI: InChI=1S/C11H16N2O2S/c1-3-15-11(14)9-7-4-5-13(2)6-8(7)16-10(9)12/h3-6,12H2,1-2H3 InChIKey: BLLSMPCWRPCBDL-UHFFFAOYSA-N
CBID:35423 http://www.chembase.cn/molecule-35423.html