Tips: Press Ctrl key to select multiple functional groups
SMILES: c1ccnc(c1)C(=O)O[Ag]OC(=O)c1ccccn1 Canonical SMILES: O=C(c1ccccn1)O[Ag]OC(=O)c1ccccn1 InChI: InChI=1S/2C6H5NO2.Ag/c2*8-6(9)5-3-1-2-4-7-5;/h2*1-4H,(H,8,9);/q;;+2/p-2 InChIKey: WWTBYVQANMUFPG-UHFFFAOYSA-L
CBID:143075 http://www.chembase.cn/molecule-143075.html