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SMILES: N1([C@@](C[C@@H]([C@@H]1c1ccc(cc1)OC)C(=O)NC(CC)(C)C)(C(=O)O)CC)C Canonical SMILES: CCC(NC(=O)[C@H]1C[C@@](N([C@H]1c1ccc(cc1)OC)C)(CC)C(=O)O)(C)C InChI: InChI=1S/C21H32N2O4/c1-7-20(3,4)22-18(24)16-13-21(8-2,19(25)26)23(5)17(16)14-9-11-15(27-6)12-10-14/h9-12,16-17H,7-8,13H2,1-6H3,(H,22,24)(H,25,26)/t16-,17-,21-/m0/s1 InChIKey: YXEGQXUAWVKENU-FIKGOQFSSA-N
CBID:631333 http://www.chembase.cn/molecule-631333.html