提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)NC2C3CC4(CC2CC(C3)C4)O)onc(c1)CCc1ccccc1 Canonical SMILES: O=C(c1onc(c1)CCc1ccccc1)NC1C2CC3CC1CC(C2)(C3)O InChI: InChI=1S/C22H26N2O3/c25-21(19-10-18(24-27-19)7-6-14-4-2-1-3-5-14)23-20-16-8-15-9-17(20)13-22(26,11-15)12-16/h1-5,10,15-17,20,26H,6-9,11-13H2,(H,23,25) InChIKey: PIWKPNRELXGTJK-UHFFFAOYSA-N
CBID:499444 http://www.chembase.cn/molecule-499444.html