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SMILES: c1(cnc2c(c1)ncn2C)C=O Canonical SMILES: O=Cc1cnc2c(c1)ncn2C InChI: InChI=1S/C8H7N3O/c1-11-5-10-7-2-6(4-12)3-9-8(7)11/h2-5H,1H3 InChIKey: LHPXLICKZJFQEY-UHFFFAOYSA-N
CBID:44986 http://www.chembase.cn/molecule-44986.html