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SMILES: CN(CCO)c1ccc(cc1)C=O Canonical SMILES: OCCN(c1ccc(cc1)C=O)C InChI: InChI=1S/C10H13NO2/c1-11(6-7-12)10-4-2-9(8-13)3-5-10/h2-5,8,12H,6-7H2,1H3 InChIKey: JOCUIVLSLBBESN-UHFFFAOYSA-N
CBID:147028 http://www.chembase.cn/molecule-147028.html