提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(C#N)c1nccnc1)OC(C)(C)C Canonical SMILES: N#CC(c1nccnc1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H13N3O2/c1-11(2,3)16-10(15)8(6-12)9-7-13-4-5-14-9/h4-5,7-8H,1-3H3 InChIKey: LWVNNGDSNSDZKD-UHFFFAOYSA-N
CBID:253680 http://www.chembase.cn/molecule-253680.html