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SMILES: CC(C)(C)OC(=O)N1CC[C@@H]([C@@H](O)C1)c1ccc(O)cc1 Canonical SMILES: O[C@H]1CN(CC[C@@H]1c1ccc(cc1)O)C(=O)OC(C)(C)C InChI: InChI=1S/C16H23NO4/c1-16(2,3)21-15(20)17-9-8-13(14(19)10-17)11-4-6-12(18)7-5-11/h4-7,13-14,18-19H,8-10H2,1-3H3/t13-,14+/m1/s1 InChIKey: AJASTZDEVUUDKP-KGLIPLIRSA-N
CBID:294711 http://www.chembase.cn/molecule-294711.html