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SMILES: c1(c(c(ccc1)N)O)C(=O)N(C)C(C)C Canonical SMILES: CC(N(C(=O)c1cccc(c1O)N)C)C InChI: InChI=1S/C11H16N2O2/c1-7(2)13(3)11(15)8-5-4-6-9(12)10(8)14/h4-7,14H,12H2,1-3H3 InChIKey: RBISUDUPJHZIPL-UHFFFAOYSA-N
CBID:796759 http://www.chembase.cn/molecule-796759.html