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SMILES: C(=N)(Cc1cc(Cl)ccc1)N Canonical SMILES: NC(=N)Cc1cccc(c1)Cl InChI: InChI=1S/C8H9ClN2/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H3,10,11) InChIKey: QJIUAYOJLKQNJV-UHFFFAOYSA-N
CBID:308101 http://www.chembase.cn/molecule-308101.html