提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C12(C(=O)NCCCc3ccncc3)CC3(CC(C1)(CC(C2)C3)C)C Canonical SMILES: O=C(C12CC3CC(C2)(CC(C1)(C3)C)C)NCCCc1ccncc1 InChI: InChI=1S/C21H30N2O/c1-19-10-17-11-20(2,13-19)15-21(12-17,14-19)18(24)23-7-3-4-16-5-8-22-9-6-16/h5-6,8-9,17H,3-4,7,10-15H2,1-2H3,(H,23,24) InChIKey: QRUZTHRMOOMIFX-UHFFFAOYSA-N
CBID:608753 http://www.chembase.cn/molecule-608753.html