提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(C1C(=O)C)(C)C)(C)C Canonical SMILES: CC(=O)C1C(C1(C)C)(C)C InChI: InChI=1S/C9H16O/c1-6(10)7-8(2,3)9(7,4)5/h7H,1-5H3 InChIKey: FDQDDHZRPQVKAZ-UHFFFAOYSA-N
CBID:241652 http://www.chembase.cn/molecule-241652.html