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SMILES: c12c(c(C=O)ccn1)nccn2 Canonical SMILES: O=Cc1ccnc2c1nccn2 InChI: InChI=1S/C8H5N3O/c12-5-6-1-2-10-8-7(6)9-3-4-11-8/h1-5H InChIKey: YEGOMKCYWLUVKT-UHFFFAOYSA-N
CBID:113989 http://www.chembase.cn/molecule-113989.html