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SMILES: c1nc(c2cc(cn2n1)C(=O)OC)Cl Canonical SMILES: COC(=O)c1cn2c(c1)c(Cl)ncn2 InChI: InChI=1S/C8H6ClN3O2/c1-14-8(13)5-2-6-7(9)10-4-11-12(6)3-5/h2-4H,1H3 InChIKey: AFQBPDNQDJCMTA-UHFFFAOYSA-N
CBID:63954 http://www.chembase.cn/molecule-63954.html