提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)c2ccc(Oc3ccccc3)cc2)CN(CCNC(=O)C)CCC1 Canonical SMILES: CC(=O)NCCN1CCCC(C1)C(=O)c1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C22H26N2O3/c1-17(25)23-13-15-24-14-5-6-19(16-24)22(26)18-9-11-21(12-10-18)27-20-7-3-2-4-8-20/h2-4,7-12,19H,5-6,13-16H2,1H3,(H,23,25) InChIKey: GSKUDWPBAKWROH-UHFFFAOYSA-N
CBID:370373 http://www.chembase.cn/molecule-370373.html