提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1ccccc1C(=C)C=O)[O-] Canonical SMILES: O=CC(=C)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C9H7NO3/c1-7(6-11)8-4-2-3-5-9(8)10(12)13/h2-6H,1H2 InChIKey: FKBCCIUGKJBDJE-UHFFFAOYSA-N
CBID:81234 http://www.chembase.cn/molecule-81234.html