提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(/C=C/C1CCOCC1)O Canonical SMILES: OC(=O)/C=C/C1CCOCC1 InChI: InChI=1S/C8H12O3/c9-8(10)2-1-7-3-5-11-6-4-7/h1-2,7H,3-6H2,(H,9,10) InChIKey: DPGYZWXDYCAFNI-UHFFFAOYSA-N
CBID:273613 http://www.chembase.cn/molecule-273613.html