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SMILES: N=C(c1cccnc1)N Canonical SMILES: NC(=N)c1cccnc1 InChI: InChI=1S/C6H7N3/c7-6(8)5-2-1-3-9-4-5/h1-4H,(H3,7,8) InChIKey: FVGUUJNEJJPLCS-UHFFFAOYSA-N
CBID:294420 http://www.chembase.cn/molecule-294420.html