提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C(=O)O)(c1ccc(N(C)C)cc1)(C)C Canonical SMILES: CN(c1ccc(cc1)C(C(=O)O)(C)C)C InChI: InChI=1S/C12H17NO2/c1-12(2,11(14)15)9-5-7-10(8-6-9)13(3)4/h5-8H,1-4H3,(H,14,15) InChIKey: AJVDJWZAIIWTRR-UHFFFAOYSA-N
CBID:50496 http://www.chembase.cn/molecule-50496.html