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SMILES: C(=O)(N(C)C)CCc1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)CCC(=O)N(C)C InChI: InChI=1S/C11H16N2O/c1-13(2)11(14)7-6-9-4-3-5-10(12)8-9/h3-5,8H,6-7,12H2,1-2H3 InChIKey: OQDPTRNSTPXVDD-UHFFFAOYSA-N
CBID:308632 http://www.chembase.cn/molecule-308632.html