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SMILES: c1(cc(c(cc1)C)C)C(=N)N Canonical SMILES: NC(=N)c1ccc(c(c1)C)C InChI: InChI=1S/C9H12N2/c1-6-3-4-8(9(10)11)5-7(6)2/h3-5H,1-2H3,(H3,10,11) InChIKey: QQSRGYGYLVLMFU-UHFFFAOYSA-N
CBID:812388 http://www.chembase.cn/molecule-812388.html