提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CC(c1c(cccc1)Cl)N)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)CC(c1ccccc1Cl)N InChI: InChI=1S/C13H17ClN2O/c14-11-6-2-1-5-10(11)12(15)9-13(17)16-7-3-4-8-16/h1-2,5-6,12H,3-4,7-9,15H2 InChIKey: RZIQPEBTPGNDLC-UHFFFAOYSA-N
CBID:799849 http://www.chembase.cn/molecule-799849.html