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SMILES: C(=O)(N1CC(C(c2c(OC)cccc2)CC1)N)OC(C)(C)C Canonical SMILES: COc1ccccc1C1CCN(CC1N)C(=O)OC(C)(C)C InChI: InChI=1S/C17H26N2O3/c1-17(2,3)22-16(20)19-10-9-12(14(18)11-19)13-7-5-6-8-15(13)21-4/h5-8,12,14H,9-11,18H2,1-4H3 InChIKey: SMOIHRHTDLRGDJ-UHFFFAOYSA-N
CBID:281351 http://www.chembase.cn/molecule-281351.html