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SMILES: CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C(=O)O)c1ccc(cc1)C(F)(F)F Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1c1ccc(cc1)C(F)(F)F)C(=O)OC(C)(C)C InChI: InChI=1S/C17H20F3NO4/c1-16(2,3)25-15(24)21-8-12(13(9-21)14(22)23)10-4-6-11(7-5-10)17(18,19)20/h4-7,12-13H,8-9H2,1-3H3,(H,22,23)/t12-,13+/m0/s1 InChIKey: QCXSJRUEERTHEK-QWHCGFSZSA-N
CBID:298003 http://www.chembase.cn/molecule-298003.html