提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(NC(=O)OCc2ccccc2)ccn[nH]1 Canonical SMILES: O=C(Nc1ccn[nH]1)OCc1ccccc1 InChI: InChI=1S/C11H11N3O2/c15-11(13-10-6-7-12-14-10)16-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,12,13,14,15) InChIKey: MPMXOEDZCABCNK-UHFFFAOYSA-N
CBID:274044 http://www.chembase.cn/molecule-274044.html