提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(Oc2ncccn2)CC1)C1OCCCC1 Canonical SMILES: O=C(N1CCC(CC1)Oc1ncccn1)C1CCCCO1 InChI: InChI=1S/C15H21N3O3/c19-14(13-4-1-2-11-20-13)18-9-5-12(6-10-18)21-15-16-7-3-8-17-15/h3,7-8,12-13H,1-2,4-6,9-11H2 InChIKey: QWIGXTCCKBWCSE-UHFFFAOYSA-N
CBID:542572 http://www.chembase.cn/molecule-542572.html