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SMILES: CCOC(=O)[C@H](CCc1ccccc1)N([C@@H](CCCCN)C(=O)O)C(=O)C(F)(F)F Canonical SMILES: NCCCC[C@H](N(C(=O)C(F)(F)F)[C@H](C(=O)OCC)CCc1ccccc1)C(=O)O InChI: InChI=1S/C20H27F3N2O5/c1-2-30-18(28)16(12-11-14-8-4-3-5-9-14)25(19(29)20(21,22)23)15(17(26)27)10-6-7-13-24/h3-5,8-9,15-16H,2,6-7,10-13,24H2,1H3,(H,26,27)/t15-,16-/m0/s1 InChIKey: QKGKAQLXEOARHX-HOTGVXAUSA-N
CBID:151116 http://www.chembase.cn/molecule-151116.html