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SMILES: CC(C)C[C@H](CO)NC(=O)OCc1ccccc1 Canonical SMILES: OC[C@H](NC(=O)OCc1ccccc1)CC(C)C InChI: InChI=1S/C14H21NO3/c1-11(2)8-13(9-16)15-14(17)18-10-12-6-4-3-5-7-12/h3-7,11,13,16H,8-10H2,1-2H3,(H,15,17)/t13-/m1/s1 InChIKey: YGARWTHXCINBQM-CYBMUJFWSA-N
CBID:144714 http://www.chembase.cn/molecule-144714.html