提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1ccc(C(C(F)(F)F)(O)C)cc1)[O-] Canonical SMILES: CC(C(F)(F)F)(c1ccc(cc1)[N+](=O)[O-])O InChI: InChI=1S/C9H8F3NO3/c1-8(14,9(10,11)12)6-2-4-7(5-3-6)13(15)16/h2-5,14H,1H3 InChIKey: VUESJESTGDDESM-UHFFFAOYSA-N
CBID:234830 http://www.chembase.cn/molecule-234830.html