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SMILES: N12[C@@H]3[C@@H](C[C@H]1C(=O)N([C@H](C2=O)C)[C@H](CCc1ccccc1)C(=O)OCC)CCCC3 Canonical SMILES: CCOC(=O)[C@H](N1[C@@H](C)C(=O)N2[C@H](C1=O)C[C@@H]1[C@@H]2CCCC1)CCc1ccccc1 InChI: InChI=1S/C24H32N2O4/c1-3-30-24(29)20(14-13-17-9-5-4-6-10-17)25-16(2)22(27)26-19-12-8-7-11-18(19)15-21(26)23(25)28/h4-6,9-10,16,18-21H,3,7-8,11-15H2,1-2H3/t16-,18+,19-,20+,21-/m0/s1 InChIKey: AKUCMKAPHCGRFV-OSTWSGHESA-N
CBID:178800 http://www.chembase.cn/molecule-178800.html