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SMILES: C1C[C@H](N(C1)C(=O)[C@@H](N[C@@H](CCC1CCCCC1)C(=O)OCC)C)C(=O)O.O=C(O)C(F)(F)F Canonical SMILES: OC(=O)C(F)(F)F.CCOC(=O)[C@@H](N[C@H](C(=O)N1CCC[C@H]1C(=O)O)C)CCC1CCCCC1 InChI: InChI=1S/C20H34N2O5.C2HF3O2/c1-3-27-20(26)16(12-11-15-8-5-4-6-9-15)21-14(2)18(23)22-13-7-10-17(22)19(24)25;3-2(4,5)1(6)7/h14-17,21H,3-13H2,1-2H3,(H,24,25);(H,6,7)/t14-,16-,17-;/m0./s1 InChIKey: VOXKCNBGYDDBDJ-BDURURIASA-N
CBID:167999 http://www.chembase.cn/molecule-167999.html