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SMILES: C(=N\N)(/c1nccnc1)\C Canonical SMILES: C/C(=N\N)/c1cnccn1 InChI: InChI=1S/C6H8N4/c1-5(10-7)6-4-8-2-3-9-6/h2-4H,7H2,1H3 InChIKey: PIJIICDDLHBJPF-UHFFFAOYSA-N
CBID:285089 http://www.chembase.cn/molecule-285089.html