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SMILES: c1(C(=O)OC)c2c(nccc2)[nH]n1 Canonical SMILES: COC(=O)c1n[nH]c2c1cccn2 InChI: InChI=1S/C8H7N3O2/c1-13-8(12)6-5-3-2-4-9-7(5)11-10-6/h2-4H,1H3,(H,9,10,11) InChIKey: KIHDGKDZYCCVBT-UHFFFAOYSA-N
CBID:63190 http://www.chembase.cn/molecule-63190.html