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SMILES: N1=c2n(cc(cc2)I)Cc2c(C1=N)cccc2 Canonical SMILES: Ic1ccc2=NC(=N)c3c(Cn2c1)cccc3 InChI: InChI=1S/C13H10IN3/c14-10-5-6-12-16-13(15)11-4-2-1-3-9(11)7-17(12)8-10/h1-6,8,15H,7H2 InChIKey: KZXDKDKDPUMMKP-UHFFFAOYSA-N
CBID:229559 http://www.chembase.cn/molecule-229559.html