提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [C@@H]1(CN(C(=O)C1)[C@@H](c1ccccc1)C)C(=O)OC Canonical SMILES: COC(=O)[C@H]1CN(C(=O)C1)[C@@H](c1ccccc1)C InChI: InChI=1S/C14H17NO3/c1-10(11-6-4-3-5-7-11)15-9-12(8-13(15)16)14(17)18-2/h3-7,10,12H,8-9H2,1-2H3/t10-,12-/m1/s1 InChIKey: BENQIPNJLDAXAT-ZYHUDNBSSA-N
CBID:52604 http://www.chembase.cn/molecule-52604.html