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SMILES: c1(c(c(OC)ccc1)O)CN(CC1CCOCC1)CC Canonical SMILES: CCN(Cc1cccc(c1O)OC)CC1CCOCC1 InChI: InChI=1S/C16H25NO3/c1-3-17(11-13-7-9-20-10-8-13)12-14-5-4-6-15(19-2)16(14)18/h4-6,13,18H,3,7-12H2,1-2H3 InChIKey: ULULNBKIMJRNPT-UHFFFAOYSA-N
CBID:588253 http://www.chembase.cn/molecule-588253.html