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SMILES: O(C(=O)C)c1cc(c(cc1)N)C Canonical SMILES: CC(=O)Oc1ccc(c(c1)C)N InChI: InChI=1S/C9H11NO2/c1-6-5-8(12-7(2)11)3-4-9(6)10/h3-5H,10H2,1-2H3 InChIKey: ODOZNFDAPCQZKO-UHFFFAOYSA-N
CBID:796223 http://www.chembase.cn/molecule-796223.html