提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(cc(cc1)C)N)N(CCO)CC Canonical SMILES: OCCN(c1ccc(cc1N)C)CC InChI: InChI=1S/C11H18N2O/c1-3-13(6-7-14)11-5-4-9(2)8-10(11)12/h4-5,8,14H,3,6-7,12H2,1-2H3 InChIKey: DVDXCMZFHGRWDR-UHFFFAOYSA-N
CBID:47689 http://www.chembase.cn/molecule-47689.html