提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(ncc1)c1ccc(cc1)C(OC)C)N Canonical SMILES: COC(c1ccc(cc1)c1nccc(c1)C(=O)N)C InChI: InChI=1S/C15H16N2O2/c1-10(19-2)11-3-5-12(6-4-11)14-9-13(15(16)18)7-8-17-14/h3-10H,1-2H3,(H2,16,18) InChIKey: APXSYYZFTPIEKO-UHFFFAOYSA-N
CBID:477526 http://www.chembase.cn/molecule-477526.html