提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC1C2CC(C(=O)O)CC1CC2)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1C2CCC1CC(C2)C(=O)O InChI: InChI=1S/C14H23NO4/c1-14(2,3)19-13(18)15-11-8-4-5-9(11)7-10(6-8)12(16)17/h8-11H,4-7H2,1-3H3,(H,15,18)(H,16,17) InChIKey: WANSNGFRLUNMIS-UHFFFAOYSA-N
CBID:277776 http://www.chembase.cn/molecule-277776.html