提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1ccc(/C=C/C=C/C=O)cc1)[O-] Canonical SMILES: O=C/C=C/C=C/c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H9NO3/c13-9-3-1-2-4-10-5-7-11(8-6-10)12(14)15/h1-9H/b3-1+,4-2+ InChIKey: BKLWQDSDJBFRDF-ZPUQHVIOSA-N
CBID:310598 http://www.chembase.cn/molecule-310598.html