提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(ccc(c1)N)OCCOCCOC)C Canonical SMILES: COCCOCCOc1ccc(cc1C)N InChI: InChI=1S/C12H19NO3/c1-10-9-11(13)3-4-12(10)16-8-7-15-6-5-14-2/h3-4,9H,5-8,13H2,1-2H3 InChIKey: AFWMAJOFWVDDOK-UHFFFAOYSA-N
CBID:20333 http://www.chembase.cn/molecule-20333.html