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SMILES: c1(c(c2ccccc2[nH]1)C=NN)C Canonical SMILES: NN=Cc1c(C)[nH]c2c1cccc2 InChI: InChI=1S/C10H11N3/c1-7-9(6-12-11)8-4-2-3-5-10(8)13-7/h2-6,13H,11H2,1H3 InChIKey: ZPOFVVLMERAHBD-UHFFFAOYSA-N
CBID:806187 http://www.chembase.cn/molecule-806187.html