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SMILES: C(=O)(N1CC(C(c2c(ccc(c2)F)OCC)CC1)N)OC(C)(C)C Canonical SMILES: CCOc1ccc(cc1C1CCN(CC1N)C(=O)OC(C)(C)C)F InChI: InChI=1S/C18H27FN2O3/c1-5-23-16-7-6-12(19)10-14(16)13-8-9-21(11-15(13)20)17(22)24-18(2,3)4/h6-7,10,13,15H,5,8-9,11,20H2,1-4H3 InChIKey: LZIXMNPPEXDGJW-UHFFFAOYSA-N
CBID:284487 http://www.chembase.cn/molecule-284487.html