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SMILES: c1ccc2n(c1N)cc(n2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cn2c(n1)cccc2N InChI: InChI=1S/C10H11N3O2/c1-2-15-10(14)7-6-13-8(11)4-3-5-9(13)12-7/h3-6H,2,11H2,1H3 InChIKey: SDHJUHBOHSJBEH-UHFFFAOYSA-N
CBID:64957 http://www.chembase.cn/molecule-64957.html