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SMILES: c1ccccc1[C@@H]([C@H](C(=O)OCC)O)NC(=O)OC(C)(C)C Canonical SMILES: CCOC(=O)[C@@H]([C@H](c1ccccc1)NC(=O)OC(C)(C)C)O InChI: InChI=1S/C16H23NO5/c1-5-21-14(19)13(18)12(11-9-7-6-8-10-11)17-15(20)22-16(2,3)4/h6-10,12-13,18H,5H2,1-4H3,(H,17,20)/t12-,13+/m0/s1 InChIKey: XOGCYMFNVKHELE-QWHCGFSZSA-N
CBID:162632 http://www.chembase.cn/molecule-162632.html