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)N)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)NC(C)C InChI: InChI=1S/C12H18N2O2/c1-4-16-12(15)9-5-6-11(10(13)7-9)14-8(2)3/h5-8,14H,4,13H2,1-3H3 InChIKey: HUFSVBYBODFFDE-UHFFFAOYSA-N
CBID:49347 http://www.chembase.cn/molecule-49347.html