提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1cc(N)ccc1)CC(C)C Canonical SMILES: CC(CC(=O)Nc1cccc(c1)N)C InChI: InChI=1S/C11H16N2O/c1-8(2)6-11(14)13-10-5-3-4-9(12)7-10/h3-5,7-8H,6,12H2,1-2H3,(H,13,14) InChIKey: OWULSOIKCMJQRO-UHFFFAOYSA-N
CBID:45460 http://www.chembase.cn/molecule-45460.html