提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(O[C@H]1C[C@H](NC1)C(=O)OC)c1ccncc1.Cl Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)OC(=O)c1ccncc1.Cl InChI: InChI=1S/C12H14N2O4.ClH/c1-17-12(16)10-6-9(7-14-10)18-11(15)8-2-4-13-5-3-8;/h2-5,9-10,14H,6-7H2,1H3;1H/t9-,10-;/m0./s1 InChIKey: QXYZAFFRECZRLV-IYPAPVHQSA-N
CBID:45583 http://www.chembase.cn/molecule-45583.html