提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(C(=O)CCC)ccc1)[O-] Canonical SMILES: CCCC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C10H11NO3/c1-2-4-10(12)8-5-3-6-9(7-8)11(13)14/h3,5-7H,2,4H2,1H3 InChIKey: HJLRYDBRORTQIU-UHFFFAOYSA-N
CBID:232288 http://www.chembase.cn/molecule-232288.html