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SMILES: N(c1ccc(cc1F)N1C[C@@H](OC1=O)CNC(=O)C)CCOCC(=O)O Canonical SMILES: CC(=O)NC[C@H]1CN(C(=O)O1)c1ccc(c(c1)F)NCCOCC(=O)O InChI: InChI=1S/C16H20FN3O6/c1-10(21)19-7-12-8-20(16(24)26-12)11-2-3-14(13(17)6-11)18-4-5-25-9-15(22)23/h2-3,6,12,18H,4-5,7-9H2,1H3,(H,19,21)(H,22,23)/t12-/m0/s1 InChIKey: GEFZWBCMTWREOP-LBPRGKRZSA-N
CBID:176830 http://www.chembase.cn/molecule-176830.html