提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)NCCc2ccncc2)(c2ccc(cc2)OC)CCOCC1 Canonical SMILES: COc1ccc(cc1)C1(CCOCC1)C(=O)NCCc1ccncc1 InChI: InChI=1S/C20H24N2O3/c1-24-18-4-2-17(3-5-18)20(9-14-25-15-10-20)19(23)22-13-8-16-6-11-21-12-7-16/h2-7,11-12H,8-10,13-15H2,1H3,(H,22,23) InChIKey: SUPUKBRIUAPWKI-UHFFFAOYSA-N
CBID:226946 http://www.chembase.cn/molecule-226946.html