提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=O)N(c1ccccc1)Nc1ccccc1 Canonical SMILES: CC(=O)N(c1ccccc1)Nc1ccccc1 InChI: InChI=1S/C14H14N2O/c1-12(17)16(14-10-6-3-7-11-14)15-13-8-4-2-5-9-13/h2-11,15H,1H3 InChIKey: LFKFRELTJWUQLE-UHFFFAOYSA-N
CBID:137448 http://www.chembase.cn/molecule-137448.html