提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C[C@H]1CCCC[C@@H]1NC(=O)Nc1ccccc1 Canonical SMILES: O=C(Nc1ccccc1)N[C@H]1CCCC[C@@H]1C InChI: InChI=1S/C14H20N2O/c1-11-7-5-6-10-13(11)16-14(17)15-12-8-3-2-4-9-12/h2-4,8-9,11,13H,5-7,10H2,1H3,(H2,15,16,17)/t11-,13-/m0/s1 InChIKey: JXVIIQLNUPXOII-AAEUAGOBSA-N
CBID:156372 http://www.chembase.cn/molecule-156372.html