提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cccc(c1)C(=O)CC)[O-] Canonical SMILES: CCC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H9NO3/c1-2-9(11)7-4-3-5-8(6-7)10(12)13/h3-6H,2H2,1H3 InChIKey: VSPOTMOYDHRALZ-UHFFFAOYSA-N
CBID:75329 http://www.chembase.cn/molecule-75329.html