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SMILES: N(C(c1ccccc1)C)Cc1cc(OCC)ccc1 Canonical SMILES: CCOc1cccc(c1)CNC(c1ccccc1)C InChI: InChI=1S/C17H21NO/c1-3-19-17-11-7-8-15(12-17)13-18-14(2)16-9-5-4-6-10-16/h4-12,14,18H,3,13H2,1-2H3 InChIKey: MRVPCJNRVNUKKG-UHFFFAOYSA-N
CBID:29014 http://www.chembase.cn/molecule-29014.html