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SMILES: C1CN(CCN1c1c2c3c(cc1F)c(=O)c(cn3[C@H](CO2)C)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)c1c(F)cc2c3c1OC[C@@H](n3cc(c2=O)C(=O)O)C)OC(C)(C)C InChI: InChI=1S/C22H26FN3O6/c1-12-11-31-19-16-13(18(27)14(20(28)29)10-26(12)16)9-15(23)17(19)24-5-7-25(8-6-24)21(30)32-22(2,3)4/h9-10,12H,5-8,11H2,1-4H3,(H,28,29)/t12-/m0/s1 InChIKey: LVZKUMZDYCTPGF-LBPRGKRZSA-N
CBID:163248 http://www.chembase.cn/molecule-163248.html