提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=O)c1c(ccc(c1)O)[N+](=O)[O-] Canonical SMILES: Oc1ccc(c(c1)C(=O)C)[N+](=O)[O-] InChI: InChI=1S/C8H7NO4/c1-5(10)7-4-6(11)2-3-8(7)9(12)13/h2-4,11H,1H3 InChIKey: PHQWMZYOGOPUIN-UHFFFAOYSA-N
CBID:179906 http://www.chembase.cn/molecule-179906.html