提示: 按住Ctrl键可以同时选择多个官能团
SMILES: COc1ccc(c(c1)OC)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: COc1ccc(c(c1)OC)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C15H13N3O7/c1-24-12-3-4-13(14(8-12)25-2)16-15(19)9-5-10(17(20)21)7-11(6-9)18(22)23/h3-8H,1-2H3,(H,16,19) InChIKey: BDKGLOQAQKWHMT-UHFFFAOYSA-N
CBID:300434 http://www.chembase.cn/molecule-300434.html