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SMILES: CCN(CC)c1ccc(cc1)C(=O)C Canonical SMILES: CCN(c1ccc(cc1)C(=O)C)CC InChI: InChI=1S/C12H17NO/c1-4-13(5-2)12-8-6-11(7-9-12)10(3)14/h6-9H,4-5H2,1-3H3 InChIKey: HMIBQFXWSUBFTG-UHFFFAOYSA-N
CBID:302332 http://www.chembase.cn/molecule-302332.html