提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(CC1)CCC(=O)NC1CC1)c1nc(ccc1)C Canonical SMILES: O=C(c1cccc(n1)C)N1CCC(CC1)CCC(=O)NC1CC1 InChI: InChI=1S/C18H25N3O2/c1-13-3-2-4-16(19-13)18(23)21-11-9-14(10-12-21)5-8-17(22)20-15-6-7-15/h2-4,14-15H,5-12H2,1H3,(H,20,22) InChIKey: SMOULJBSRPZVIZ-UHFFFAOYSA-N
CBID:356246 http://www.chembase.cn/molecule-356246.html