提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC1)c1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)C(=O)N1CCC1 InChI: InChI=1S/C11H14N2O/c12-8-9-2-4-10(5-3-9)11(14)13-6-1-7-13/h2-5H,1,6-8,12H2 InChIKey: BEHJTKLUXOJBTH-UHFFFAOYSA-N
CBID:279584 http://www.chembase.cn/molecule-279584.html