提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)C(=O)OC(C)(CCC=C(C)C)C=C Canonical SMILES: C=CC(OC(=O)C(C)C)(CCC=C(C)C)C InChI: InChI=1S/C14H24O2/c1-7-14(6,10-8-9-11(2)3)16-13(15)12(4)5/h7,9,12H,1,8,10H2,2-6H3 InChIKey: JZIARAQCPRDGAC-UHFFFAOYSA-N
CBID:107962 http://www.chembase.cn/molecule-107962.html