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SMILES: c1(N(CC)N=O)ccccc1 Canonical SMILES: CCN(c1ccccc1)N=O InChI: InChI=1S/C8H10N2O/c1-2-10(9-11)8-6-4-3-5-7-8/h3-7H,2H2,1H3 InChIKey: WXRXVZXYLBWKRG-UHFFFAOYSA-N
CBID:175454 http://www.chembase.cn/molecule-175454.html