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SMILES: O=C(O)[C@@H](NC(=O)OC(C)(C)C)Cc1c(C)cc(O)cc1C Canonical SMILES: OC(=O)[C@H](Cc1c(C)cc(cc1C)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C16H23NO5/c1-9-6-11(18)7-10(2)12(9)8-13(14(19)20)17-15(21)22-16(3,4)5/h6-7,13,18H,8H2,1-5H3,(H,17,21)(H,19,20)/t13-/m0/s1 InChIKey: QSKQZXRPUXGSLR-ZDUSSCGKSA-N
CBID:289830 http://www.chembase.cn/molecule-289830.html