提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CN(C2CCN(C(=O)c3ccccc3)CC2)CCC1)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)C1CCCN(C1)C1CCN(CC1)C(=O)c1ccccc1 InChI: InChI=1S/C22H31N3O3/c26-21(18-5-2-1-3-6-18)23-11-8-20(9-12-23)25-10-4-7-19(17-25)22(27)24-13-15-28-16-14-24/h1-3,5-6,19-20H,4,7-17H2 InChIKey: WTDLJWLVMBYKTG-UHFFFAOYSA-N
CBID:491516 http://www.chembase.cn/molecule-491516.html