提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c2c(C(=O)O)cccc2)ncc[nH]1 Canonical SMILES: OC(=O)c1ccccc1c1ncc[nH]1 InChI: InChI=1S/C10H8N2O2/c13-10(14)8-4-2-1-3-7(8)9-11-5-6-12-9/h1-6H,(H,11,12)(H,13,14) InChIKey: FUEMPHNPKCZCQE-UHFFFAOYSA-N
CBID:33603 http://www.chembase.cn/molecule-33603.html