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SMILES: N(Cc1c(OC)cccc1)c1c(OCCCC)cccc1 Canonical SMILES: CCCCOc1ccccc1NCc1ccccc1OC InChI: InChI=1S/C18H23NO2/c1-3-4-13-21-18-12-8-6-10-16(18)19-14-15-9-5-7-11-17(15)20-2/h5-12,19H,3-4,13-14H2,1-2H3 InChIKey: CYMLGPDRIGOAPP-UHFFFAOYSA-N
CBID:29569 http://www.chembase.cn/molecule-29569.html