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SMILES: N(C(=O)OC(C)(C)C)[C@@H](C(=O)OCC)Cc1ccccc1 Canonical SMILES: CCOC(=O)[C@@H](Cc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C16H23NO4/c1-5-20-14(18)13(11-12-9-7-6-8-10-12)17-15(19)21-16(2,3)4/h6-10,13H,5,11H2,1-4H3,(H,17,19)/t13-/m1/s1 InChIKey: XICJPCJVGUIDED-CYBMUJFWSA-N
CBID:86872 http://www.chembase.cn/molecule-86872.html