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SMILES: C(C(CO)C1c2ccccc2CCN1)O Canonical SMILES: OCC(C1NCCc2c1cccc2)CO InChI: InChI=1S/C12H17NO2/c14-7-10(8-15)12-11-4-2-1-3-9(11)5-6-13-12/h1-4,10,12-15H,5-8H2 InChIKey: GHSQHAKMLISTKD-UHFFFAOYSA-N
CBID:810490 http://www.chembase.cn/molecule-810490.html