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SMILES: n1c(cncc1)C(=N)OC Canonical SMILES: COC(=N)c1cnccn1 InChI: InChI=1S/C6H7N3O/c1-10-6(7)5-4-8-2-3-9-5/h2-4,7H,1H3 InChIKey: KJPCOZRHGFEIMQ-UHFFFAOYSA-N
CBID:91992 http://www.chembase.cn/molecule-91992.html