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SMILES: N(c1ccccc1)(c1ccccc1)CCCCOC(=O)C Canonical SMILES: CC(=O)OCCCCN(c1ccccc1)c1ccccc1 InChI: InChI=1S/C18H21NO2/c1-16(20)21-15-9-8-14-19(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-7,10-13H,8-9,14-15H2,1H3 InChIKey: NXOWSKAKAGDOBG-UHFFFAOYSA-N
CBID:84661 http://www.chembase.cn/molecule-84661.html