提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(C(=O)OCc1ccccc1)[C@H]1CNCC1 Canonical SMILES: O=C(N[C@H]1CNCC1)OCc1ccccc1 InChI: InChI=1S/C12H16N2O2/c15-12(14-11-6-7-13-8-11)16-9-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2,(H,14,15)/t11-/m1/s1 InChIKey: DSOICHFMGRBFCM-LLVKDONJSA-N
CBID:800936 http://www.chembase.cn/molecule-800936.html