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SMILES: N(Cc1cc(OC)ccc1)(C1CCOCC1)CCC Canonical SMILES: CCCN(C1CCOCC1)Cc1cccc(c1)OC InChI: InChI=1S/C16H25NO2/c1-3-9-17(15-7-10-19-11-8-15)13-14-5-4-6-16(12-14)18-2/h4-6,12,15H,3,7-11,13H2,1-2H3 InChIKey: ZUVRCCBWCCZDAS-UHFFFAOYSA-N
CBID:676728 http://www.chembase.cn/molecule-676728.html