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SMILES: c1(cc(ccc1)C)C(=N)N Canonical SMILES: Cc1cccc(c1)C(=N)N InChI: InChI=1S/C8H10N2/c1-6-3-2-4-7(5-6)8(9)10/h2-5H,1H3,(H3,9,10) InChIKey: XRCSYMVDLYGKTE-UHFFFAOYSA-N
CBID:797885 http://www.chembase.cn/molecule-797885.html