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SMILES: N(Cc1ccc(cc1)C)CCO Canonical SMILES: OCCNCc1ccc(cc1)C InChI: InChI=1S/C10H15NO/c1-9-2-4-10(5-3-9)8-11-6-7-12/h2-5,11-12H,6-8H2,1H3 InChIKey: UJPXOHXMJDQRLY-UHFFFAOYSA-N
CBID:312253 http://www.chembase.cn/molecule-312253.html