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SMILES: [C@@H]12[C@@H](C(=O)N(C1=O)CC)[C@H](N[C@H]2C(=O)OC)c1cc(C(F)(F)F)ccc1 Canonical SMILES: CCN1C(=O)[C@@H]2[C@H](C1=O)[C@@H](N[C@@H]2c1cccc(c1)C(F)(F)F)C(=O)OC InChI: InChI=1S/C17H17F3N2O4/c1-3-22-14(23)10-11(15(22)24)13(16(25)26-2)21-12(10)8-5-4-6-9(7-8)17(18,19)20/h4-7,10-13,21H,3H2,1-2H3/t10-,11+,12-,13-/m1/s1 InChIKey: MOAGOZMINUSQFZ-YVECIDJPSA-N
CBID:421503 http://www.chembase.cn/molecule-421503.html