提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(CCOCc1ccccc1)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(C(=O)O)CCOCc1ccccc1 InChI: InChI=1S/C16H23NO5/c1-16(2,3)22-15(20)17-13(14(18)19)9-10-21-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,17,20)(H,18,19) InChIKey: RFDXPGUBDAKLDM-UHFFFAOYSA-N
CBID:39181 http://www.chembase.cn/molecule-39181.html