提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(ccc(cc1)C#CC(C)(C)C)C=O Canonical SMILES: O=Cc1ccc(cc1)C#CC(C)(C)C InChI: InChI=1S/C13H14O/c1-13(2,3)9-8-11-4-6-12(10-14)7-5-11/h4-7,10H,1-3H3 InChIKey: CXWJEINBKJSZPU-UHFFFAOYSA-N
CBID:812698 http://www.chembase.cn/molecule-812698.html