提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N2CCC(N3CCC(CC3)O)CC2)oc(cc1)CN1CCN(CC1)C Canonical SMILES: OC1CCN(CC1)C1CCN(CC1)C(=O)c1ccc(o1)CN1CCN(CC1)C InChI: InChI=1S/C21H34N4O3/c1-22-12-14-23(15-13-22)16-19-2-3-20(28-19)21(27)25-8-4-17(5-9-25)24-10-6-18(26)7-11-24/h2-3,17-18,26H,4-16H2,1H3 InChIKey: JSMDNVFPSCCAPU-UHFFFAOYSA-N
CBID:866141 http://www.chembase.cn/molecule-866141.html