提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1c(N)cccc1)NC1CCCCCC1 Canonical SMILES: O=C(c1ccccc1N)NC1CCCCCC1 InChI: InChI=1S/C14H20N2O/c15-13-10-6-5-9-12(13)14(17)16-11-7-3-1-2-4-8-11/h5-6,9-11H,1-4,7-8,15H2,(H,16,17) InChIKey: JYRFNVVNWLSKQP-UHFFFAOYSA-N
CBID:60738 http://www.chembase.cn/molecule-60738.html