提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=CCCC(C(O)C)C)(C)C Canonical SMILES: CC(=CCCC(C(O)C)C)C InChI: InChI=1S/C10H20O/c1-8(2)6-5-7-9(3)10(4)11/h6,9-11H,5,7H2,1-4H3 InChIKey: UWTUMIHLGMOBPC-UHFFFAOYSA-N
CBID:184925 http://www.chembase.cn/molecule-184925.html