提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(CN2CCC(C(=O)OCC)(Cc3ccccc3)CC2)c[nH]n1)C(=O)OCC Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1c[nH]nc1C(=O)OCC)Cc1ccccc1 InChI: InChI=1S/C22H29N3O4/c1-3-28-20(26)19-18(15-23-24-19)16-25-12-10-22(11-13-25,21(27)29-4-2)14-17-8-6-5-7-9-17/h5-9,15H,3-4,10-14,16H2,1-2H3,(H,23,24) InChIKey: DHKHYRCZIDTLCX-UHFFFAOYSA-N
CBID:442843 http://www.chembase.cn/molecule-442843.html