Tips: Press Ctrl key to select multiple functional groups
SMILES: *CNC(=O)c1ccc(cc1)C(c1ccccc1)(c1ccccc1)O Canonical SMILES: *CNC(=O)c1ccc(cc1)C(c1ccccc1)(c1ccccc1)O InChI: InChI= InChIKey:
CBID:143299 http://www.chembase.cn/molecule-143299.html