提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(c(NC(C)C)cc1)C)OC Canonical SMILES: COC(=O)c1ccc(c(c1)C)NC(C)C InChI: InChI=1S/C12H17NO2/c1-8(2)13-11-6-5-10(7-9(11)3)12(14)15-4/h5-8,13H,1-4H3 InChIKey: NMJWHSNUDASHKI-UHFFFAOYSA-N
CBID:271726 http://www.chembase.cn/molecule-271726.html