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SMILES: C(C=O)c1ccc(cc1)N Canonical SMILES: O=CCc1ccc(cc1)N InChI: InChI=1S/C8H9NO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,6H,5,9H2 InChIKey: OOVPKTABSPKFLL-UHFFFAOYSA-N
CBID:811038 http://www.chembase.cn/molecule-811038.html