提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(CC1)CCC(=O)Nc1cc(OC)ccc1)N1CCCC1 Canonical SMILES: COc1cccc(c1)NC(=O)CCC1CCN(CC1)C(=O)N1CCCC1 InChI: InChI=1S/C20H29N3O3/c1-26-18-6-4-5-17(15-18)21-19(24)8-7-16-9-13-23(14-10-16)20(25)22-11-2-3-12-22/h4-6,15-16H,2-3,7-14H2,1H3,(H,21,24) InChIKey: FDZPBCWKRIIPMB-UHFFFAOYSA-N
CBID:819103 http://www.chembase.cn/molecule-819103.html