提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C2CC(=O)CC1CCC2)C1CC1 Canonical SMILES: O=C1CC2CCCC(C1)N2C1CC1 InChI: InChI=1S/C11H17NO/c13-11-6-9-2-1-3-10(7-11)12(9)8-4-5-8/h8-10H,1-7H2 InChIKey: YBAFNVQVRAGMGF-UHFFFAOYSA-N
CBID:281545 http://www.chembase.cn/molecule-281545.html