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SMILES: c1n2c(ncc1C=O)c(cn2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn2c1ncc(c2)C=O InChI: InChI=1S/C10H9N3O3/c1-2-16-10(15)8-4-12-13-5-7(6-14)3-11-9(8)13/h3-6H,2H2,1H3 InChIKey: TZUNKGZQWMSNBR-UHFFFAOYSA-N
CBID:56063 http://www.chembase.cn/molecule-56063.html