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SMILES: N(C(C)(C)C)Cc1ccc(cc1)OCC=C Canonical SMILES: C=CCOc1ccc(cc1)CNC(C)(C)C InChI: InChI=1S/C14H21NO/c1-5-10-16-13-8-6-12(7-9-13)11-15-14(2,3)4/h5-9,15H,1,10-11H2,2-4H3 InChIKey: XQXWCCWVAVPCPP-UHFFFAOYSA-N
CBID:248205 http://www.chembase.cn/molecule-248205.html