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SMILES: c1(c(ccc(c1)CN)OC)COC1CCOCC1 Canonical SMILES: NCc1ccc(c(c1)COC1CCOCC1)OC InChI: InChI=1S/C14H21NO3/c1-16-14-3-2-11(9-15)8-12(14)10-18-13-4-6-17-7-5-13/h2-3,8,13H,4-7,9-10,15H2,1H3 InChIKey: IFWXZQCJNCNWHW-UHFFFAOYSA-N
CBID:241492 http://www.chembase.cn/molecule-241492.html