提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)N(C(=C)C(O1)(C)C)c1ccccc1 Canonical SMILES: O=C1OC(C(=C)N1c1ccccc1)(C)C InChI: InChI=1S/C12H13NO2/c1-9-12(2,3)15-11(14)13(9)10-7-5-4-6-8-10/h4-8H,1H2,2-3H3 InChIKey: JYECHXPYSUZVDO-UHFFFAOYSA-N
CBID:219075 http://www.chembase.cn/molecule-219075.html