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SMILES: c1(c(c(ns1)C(=O)N)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1snc(c1N)C(=O)N InChI: InChI=1S/C7H9N3O3S/c1-2-13-7(12)5-3(8)4(6(9)11)10-14-5/h2,8H2,1H3,(H2,9,11) InChIKey: CFOLRWLXDGELQE-UHFFFAOYSA-N
CBID:35198 http://www.chembase.cn/molecule-35198.html