提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC(C1CC1)C1CC1)C(c1ccc(cc1)C)N(C)C Canonical SMILES: CN(C(c1ccc(cc1)C)C(=O)NC(C1CC1)C1CC1)C InChI: InChI=1S/C18H26N2O/c1-12-4-6-15(7-5-12)17(20(2)3)18(21)19-16(13-8-9-13)14-10-11-14/h4-7,13-14,16-17H,8-11H2,1-3H3,(H,19,21) InChIKey: FLZKGOWZNOZDHQ-UHFFFAOYSA-N
CBID:453710 http://www.chembase.cn/molecule-453710.html