提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1ccc(N)cc1)C1CCOCC1 Canonical SMILES: O=C(C1CCOCC1)Nc1ccc(cc1)N InChI: InChI=1S/C12H16N2O2/c13-10-1-3-11(4-2-10)14-12(15)9-5-7-16-8-6-9/h1-4,9H,5-8,13H2,(H,14,15) InChIKey: ICDBSHAHXMBYJA-UHFFFAOYSA-N
CBID:45422 http://www.chembase.cn/molecule-45422.html