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SMILES: [NH3+][C@H](C(=O)N1[C@@H](CCC1)C(=O)OC)CCCCNC(=O)OCc1ccccc1.C(=O)([O-])C(F)(F)F Canonical SMILES: [O-]C(=O)C(F)(F)F.COC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCNC(=O)OCc1ccccc1)[NH3+] InChI: InChI=1S/C20H29N3O5.C2HF3O2/c1-27-19(25)17-11-7-13-23(17)18(24)16(21)10-5-6-12-22-20(26)28-14-15-8-3-2-4-9-15;3-2(4,5)1(6)7/h2-4,8-9,16-17H,5-7,10-14,21H2,1H3,(H,22,26);(H,6,7)/t16-,17-;/m0./s1 InChIKey: QLJKXVRIDFDQFV-QJHJCNPRSA-N
CBID:161653 http://www.chembase.cn/molecule-161653.html