提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c([N+](=O)[O-])ccc(c1)N1CCCCC1)C(=O)NN Canonical SMILES: NNC(=O)c1cc(ccc1[N+](=O)[O-])N1CCCCC1 InChI: InChI=1S/C12H16N4O3/c13-14-12(17)10-8-9(4-5-11(10)16(18)19)15-6-2-1-3-7-15/h4-5,8H,1-3,6-7,13H2,(H,14,17) InChIKey: YPXWAFUPOBRYSQ-UHFFFAOYSA-N
CBID:42819 http://www.chembase.cn/molecule-42819.html