提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OCC)Cc1ccc([N+](=O)[O-])cc1F Canonical SMILES: CCOC(=O)Cc1ccc(cc1F)[N+](=O)[O-] InChI: InChI=1S/C10H10FNO4/c1-2-16-10(13)5-7-3-4-8(12(14)15)6-9(7)11/h3-4,6H,2,5H2,1H3 InChIKey: OMYSNVCRTKUTTK-UHFFFAOYSA-N
CBID:292133 http://www.chembase.cn/molecule-292133.html