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SMILES: [N+](=[N-])=Nc1c2c(nccc2)ccc1 Canonical SMILES: [N-]=[N+]=Nc1cccc2c1cccn2 InChI: InChI=1S/C9H6N4/c10-13-12-9-5-1-4-8-7(9)3-2-6-11-8/h1-6H InChIKey: SLDBUWKWILPLJF-UHFFFAOYSA-N
CBID:269220 http://www.chembase.cn/molecule-269220.html