提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1C(CCN(C1)c1ccc(cc1C=O)[N+](=O)[O-])C(F)(F)F Canonical SMILES: O=Cc1cc(ccc1N1CCC(CC1)C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C13H13F3N2O3/c14-13(15,16)10-3-5-17(6-4-10)12-2-1-11(18(20)21)7-9(12)8-19/h1-2,7-8,10H,3-6H2 InChIKey: ATRAYESSMUNAEM-UHFFFAOYSA-N
CBID:43445 http://www.chembase.cn/molecule-43445.html