提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CN(CC(C(=O)O)C(F)(F)F)C=O Canonical SMILES: O=CN(CC(C(F)(F)F)C(=O)O)C InChI: InChI=1S/C6H8F3NO3/c1-10(3-11)2-4(5(12)13)6(7,8)9/h3-4H,2H2,1H3,(H,12,13) InChIKey: WTUAFIXYDMFHQY-UHFFFAOYSA-N
CBID:141972 http://www.chembase.cn/molecule-141972.html