提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1cc(c2occc2)ccc1)C1CCN(Cc2ncccc2)CC1 Canonical SMILES: O=C(C1CCN(CC1)Cc1ccccn1)Nc1cccc(c1)c1ccco1 InChI: InChI=1S/C22H23N3O2/c26-22(24-19-7-3-5-18(15-19)21-8-4-14-27-21)17-9-12-25(13-10-17)16-20-6-1-2-11-23-20/h1-8,11,14-15,17H,9-10,12-13,16H2,(H,24,26) InChIKey: MXXHCSOVBCZDQA-UHFFFAOYSA-N
CBID:764147 http://www.chembase.cn/molecule-764147.html