提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=O)O.CC(=O)O.O=Cc1ccc([N+](=O)[O-])o1 Canonical SMILES: CC(=O)O.CC(=O)O.O=Cc1ccc(o1)[N+](=O)[O-] InChI: InChI=1S/C5H3NO4.2C2H4O2/c7-3-4-1-2-5(10-4)6(8)9;2*1-2(3)4/h1-3H;2*1H3,(H,3,4) InChIKey: LPYIXHHGKPBPCF-UHFFFAOYSA-N
CBID:291470 http://www.chembase.cn/molecule-291470.html