提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1ccc(c(c1N)C)C)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1N)C)C InChI: InChI=1S/C8H10N2O2/c1-5-3-4-7(10(11)12)8(9)6(5)2/h3-4H,9H2,1-2H3 InChIKey: YEFYPFWBLCARLC-UHFFFAOYSA-N
CBID:85628 http://www.chembase.cn/molecule-85628.html