提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1c(OCCOC)cccc1)Nc1cc(N)ccc1 Canonical SMILES: COCCOc1ccccc1C(=O)Nc1cccc(c1)N InChI: InChI=1S/C16H18N2O3/c1-20-9-10-21-15-8-3-2-7-14(15)16(19)18-13-6-4-5-12(17)11-13/h2-8,11H,9-10,17H2,1H3,(H,18,19) InChIKey: NIOFHWPVZLFJSF-UHFFFAOYSA-N
CBID:22690 http://www.chembase.cn/molecule-22690.html