提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C2CCNCC2)c2c(CC1)cccc2 Canonical SMILES: O=C(N1CCc2c1cccc2)C1CCNCC1 InChI: InChI=1S/C14H18N2O/c17-14(12-5-8-15-9-6-12)16-10-7-11-3-1-2-4-13(11)16/h1-4,12,15H,5-10H2 InChIKey: UYBZXBRGQLFCDC-UHFFFAOYSA-N
CBID:264131 http://www.chembase.cn/molecule-264131.html