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SMILES: N(CC(O)COC)c1ccccc1 Canonical SMILES: COCC(CNc1ccccc1)O InChI: InChI=1S/C10H15NO2/c1-13-8-10(12)7-11-9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3 InChIKey: HOTSFPXUILMJMT-UHFFFAOYSA-N
CBID:11371 http://www.chembase.cn/molecule-11371.html