提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(#CC(=O)C#CC(C)(C)C)C(C)(C)C Canonical SMILES: O=C(C#CC(C)(C)C)C#CC(C)(C)C InChI: InChI=1S/C13H18O/c1-12(2,3)9-7-11(14)8-10-13(4,5)6/h1-6H3 InChIKey: KMTSPKJHYJTHDH-UHFFFAOYSA-N
CBID:113230 http://www.chembase.cn/molecule-113230.html