提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CC(=O)C(CC1)c1ccccc1)OC(C)(C)C Canonical SMILES: O=C1CN(CCC1c1ccccc1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H21NO3/c1-16(2,3)20-15(19)17-10-9-13(14(18)11-17)12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3 InChIKey: MBZIXYGSCLOCQG-UHFFFAOYSA-N
CBID:253728 http://www.chembase.cn/molecule-253728.html