提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1c(ccc(c1)C=O)NC)[O-] Canonical SMILES: CNc1ccc(cc1[N+](=O)[O-])C=O InChI: InChI=1S/C8H8N2O3/c1-9-7-3-2-6(5-11)4-8(7)10(12)13/h2-5,9H,1H3 InChIKey: PUJBBHWWDARUJE-UHFFFAOYSA-N
CBID:53757 http://www.chembase.cn/molecule-53757.html