提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCCCC1)C1CCN(c2cc(C(=O)N)ccn2)CC1 Canonical SMILES: O=C(N1CCCCC1)C1CCN(CC1)c1nccc(c1)C(=O)N InChI: InChI=1S/C17H24N4O2/c18-16(22)14-4-7-19-15(12-14)20-10-5-13(6-11-20)17(23)21-8-2-1-3-9-21/h4,7,12-13H,1-3,5-6,8-11H2,(H2,18,22) InChIKey: HSBIBUTXTAWMNN-UHFFFAOYSA-N
CBID:692865 http://www.chembase.cn/molecule-692865.html