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SMILES: C(C(=N)N)c1ccncc1 Canonical SMILES: NC(=N)Cc1ccncc1 InChI: InChI=1S/C7H9N3/c8-7(9)5-6-1-3-10-4-2-6/h1-4H,5H2,(H3,8,9) InChIKey: KOVWXARDLSTZLR-UHFFFAOYSA-N
CBID:799606 http://www.chembase.cn/molecule-799606.html