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SMILES: c1(c(ccc(c1)CN(Cc1ccc(cc1)CC)CC)OC)O Canonical SMILES: CCN(Cc1ccc(c(c1)O)OC)Cc1ccc(cc1)CC InChI: InChI=1S/C19H25NO2/c1-4-15-6-8-16(9-7-15)13-20(5-2)14-17-10-11-19(22-3)18(21)12-17/h6-12,21H,4-5,13-14H2,1-3H3 InChIKey: ICWWEXIECMEDDY-UHFFFAOYSA-N
CBID:486453 http://www.chembase.cn/molecule-486453.html