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SMILES: C(=N)(N(Cc1ccccc1)C)N Canonical SMILES: CN(C(=N)N)Cc1ccccc1 InChI: InChI=1S/C9H13N3/c1-12(9(10)11)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H3,10,11) InChIKey: HRUWBAUPQXBXBY-UHFFFAOYSA-N
CBID:307462 http://www.chembase.cn/molecule-307462.html