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SMILES: n1c(scc1CC(=O)OCC)N Canonical SMILES: CCOC(=O)Cc1csc(n1)N InChI: InChI=1S/C7H10N2O2S/c1-2-11-6(10)3-5-4-12-7(8)9-5/h4H,2-3H2,1H3,(H2,8,9) InChIKey: SHQNGLYXRFCPGZ-UHFFFAOYSA-N
CBID:26266 http://www.chembase.cn/molecule-26266.html