提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)[C@@H](NCCN1)Cc1cc(ccc1)Cl Canonical SMILES: O=C1NCCN[C@H]1Cc1cccc(c1)Cl InChI: InChI=1S/C11H13ClN2O/c12-9-3-1-2-8(6-9)7-10-11(15)14-5-4-13-10/h1-3,6,10,13H,4-5,7H2,(H,14,15)/t10-/m0/s1 InChIKey: UHFXCTVUTRBTBQ-JTQLQIEISA-N
CBID:808421 http://www.chembase.cn/molecule-808421.html