提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCCC(C)(O)CC=C Canonical SMILES: CCCC(CC=C)(O)C InChI: InChI=1S/C8H16O/c1-4-6-8(3,9)7-5-2/h4,9H,1,5-7H2,2-3H3 InChIKey: PYKQMQBNPLNLPS-UHFFFAOYSA-N
CBID:112363 http://www.chembase.cn/molecule-112363.html