提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=C(OC(=C(C1c1occc1)C#N)N)C)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(C)OC(=C(C1c1ccco1)C#N)N InChI: InChI=1S/C14H14N2O4/c1-3-18-14(17)11-8(2)20-13(16)9(7-15)12(11)10-5-4-6-19-10/h4-6,12H,3,16H2,1-2H3 InChIKey: ONXZBQSHSGQIFU-UHFFFAOYSA-N
CBID:250373 http://www.chembase.cn/molecule-250373.html