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SMILES: C(=O)([C@@H](CCc1ccc(cc1)OC)NC(=O)OC(C)(C)C)O Canonical SMILES: COc1ccc(cc1)CC[C@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C16H23NO5/c1-16(2,3)22-15(20)17-13(14(18)19)10-7-11-5-8-12(21-4)9-6-11/h5-6,8-9,13H,7,10H2,1-4H3,(H,17,20)(H,18,19)/t13-/m1/s1 InChIKey: UKWBPYBMEMCURC-CYBMUJFWSA-N
CBID:809532 http://www.chembase.cn/molecule-809532.html