提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1c(OC2CCN(Cc3ncccc3)CC2)cccc1)N1OCCCC1 Canonical SMILES: O=C(c1ccccc1OC1CCN(CC1)Cc1ccccn1)N1CCCCO1 InChI: InChI=1S/C22H27N3O3/c26-22(25-13-5-6-16-27-25)20-8-1-2-9-21(20)28-19-10-14-24(15-11-19)17-18-7-3-4-12-23-18/h1-4,7-9,12,19H,5-6,10-11,13-17H2 InChIKey: NKAMBLDJYYQOKC-UHFFFAOYSA-N
CBID:393354 http://www.chembase.cn/molecule-393354.html