提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC1CC1)c1ccc(/C=C/C(=O)O)cc1 Canonical SMILES: OC(=O)/C=C/c1ccc(cc1)C(=O)NC1CC1 InChI: InChI=1S/C13H13NO3/c15-12(16)8-3-9-1-4-10(5-2-9)13(17)14-11-6-7-11/h1-5,8,11H,6-7H2,(H,14,17)(H,15,16)/b8-3+ InChIKey: FFXXWFKUBVGRPU-FPYGCLRLSA-N
CBID:254793 http://www.chembase.cn/molecule-254793.html