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SMILES: C(=O)(c1c(N)cccc1)NC(CC)C Canonical SMILES: CCC(NC(=O)c1ccccc1N)C InChI: InChI=1S/C11H16N2O/c1-3-8(2)13-11(14)9-6-4-5-7-10(9)12/h4-8H,3,12H2,1-2H3,(H,13,14) InChIKey: UOKULICTTSTSHO-UHFFFAOYSA-N
CBID:21927 http://www.chembase.cn/molecule-21927.html