提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CCNc1ccc(cc1)OC)N Canonical SMILES: COc1ccc(cc1)NCCC(=O)N InChI: InChI=1S/C10H14N2O2/c1-14-9-4-2-8(3-5-9)12-7-6-10(11)13/h2-5,12H,6-7H2,1H3,(H2,11,13) InChIKey: ZWNAUQAHUDFIHE-UHFFFAOYSA-N
CBID:251861 http://www.chembase.cn/molecule-251861.html