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SMILES: C(=O)(N(c1ccc(cc1)O)C)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C(=O)N(c1ccc(cc1)O)C InChI: InChI=1S/C15H15NO2/c1-11-3-5-12(6-4-11)15(18)16(2)13-7-9-14(17)10-8-13/h3-10,17H,1-2H3 InChIKey: ZAXDQTZNODCHKM-UHFFFAOYSA-N
CBID:249492 http://www.chembase.cn/molecule-249492.html