提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)CCC(C(=O)N2OCCC2)C1)CCc1ncccc1 Canonical SMILES: O=C1CCC(CN1CCc1ccccn1)C(=O)N1CCCO1 InChI: InChI=1S/C16H21N3O3/c20-15-6-5-13(16(21)19-9-3-11-22-19)12-18(15)10-7-14-4-1-2-8-17-14/h1-2,4,8,13H,3,5-7,9-12H2 InChIKey: REEBBEFGCMUBPK-UHFFFAOYSA-N
CBID:659930 http://www.chembase.cn/molecule-659930.html