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SMILES: CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)O)Cc1cccc(c1)F Canonical SMILES: Fc1cccc(c1)C[C@@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O InChI: InChI=1S/C17H22FNO4/c1-17(2,3)23-16(22)19-10-12(9-14(19)15(20)21)7-11-5-4-6-13(18)8-11/h4-6,8,12,14H,7,9-10H2,1-3H3,(H,20,21)/t12-,14+/m1/s1 InChIKey: FOHLSHFPNQQVND-OCCSQVGLSA-N
CBID:297955 http://www.chembase.cn/molecule-297955.html