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SMILES: CC1(CC(=CC(=O)C1)NCCO)C Canonical SMILES: OCCNC1=CC(=O)CC(C1)(C)C InChI: InChI=1S/C10H17NO2/c1-10(2)6-8(11-3-4-12)5-9(13)7-10/h5,11-12H,3-4,6-7H2,1-2H3 InChIKey: TYPCBYZRJIFWEI-UHFFFAOYSA-N
CBID:137957 http://www.chembase.cn/molecule-137957.html