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SMILES: O1C(C(CC1(C)C)NCc1ccccc1)(C)C Canonical SMILES: CC1(C)OC(CC1NCc1ccccc1)(C)C InChI: InChI=1S/C15H23NO/c1-14(2)10-13(15(3,4)17-14)16-11-12-8-6-5-7-9-12/h5-9,13,16H,10-11H2,1-4H3 InChIKey: MAAYZBWOBUSFQI-UHFFFAOYSA-N
CBID:247645 http://www.chembase.cn/molecule-247645.html