提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Fc1cc(c(cc1)NC(=O)OC(C)(C)C)C=O Canonical SMILES: O=Cc1cc(F)ccc1NC(=O)OC(C)(C)C InChI: InChI=1S/C12H14FNO3/c1-12(2,3)17-11(16)14-10-5-4-9(13)6-8(10)7-15/h4-7H,1-3H3,(H,14,16) InChIKey: KRTNPYAOWNCJNZ-UHFFFAOYSA-N
CBID:100752 http://www.chembase.cn/molecule-100752.html