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SMILES: c1(c(ccc(c1)NN)C)C Canonical SMILES: NNc1ccc(c(c1)C)C InChI: InChI=1S/C8H12N2/c1-6-3-4-8(10-9)5-7(6)2/h3-5,10H,9H2,1-2H3 InChIKey: ACHREEHAAAECOR-UHFFFAOYSA-N
CBID:34693 http://www.chembase.cn/molecule-34693.html