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SMILES: CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)OC Canonical SMILES: COC(=O)[C@@H](NC(=O)OCc1ccccc1)CC(C)C InChI: InChI=1S/C15H21NO4/c1-11(2)9-13(14(17)19-3)16-15(18)20-10-12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3,(H,16,18)/t13-/m0/s1 InChIKey: TXGKPHCJHIILKF-ZDUSSCGKSA-N
CBID:287554 http://www.chembase.cn/molecule-287554.html