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SMILES: n1(c(=N)c2ccccc2c2c1cccc2)N Canonical SMILES: N=c1c2ccccc2c2c(n1N)cccc2 InChI: InChI=1S/C13H11N3/c14-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)16(13)15/h1-8,14H,15H2 InChIKey: MCXVODRTRMZXFQ-UHFFFAOYSA-N
CBID:83703 http://www.chembase.cn/molecule-83703.html