提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc(cc1C=O)[N+](=O)[O-])N1CCCCC1 Canonical SMILES: O=Cc1cc(ccc1N1CCCCC1)[N+](=O)[O-] InChI: InChI=1S/C12H14N2O3/c15-9-10-8-11(14(16)17)4-5-12(10)13-6-2-1-3-7-13/h4-5,8-9H,1-3,6-7H2 InChIKey: WPONLEWKUHGAEI-UHFFFAOYSA-N
CBID:44176 http://www.chembase.cn/molecule-44176.html