提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(CC1(C)CCCCC1)O Canonical SMILES: OC(=O)CC1(C)CCCCC1 InChI: InChI=1S/C9H16O2/c1-9(7-8(10)11)5-3-2-4-6-9/h2-7H2,1H3,(H,10,11) InChIKey: LTBPRPATSZONGJ-UHFFFAOYSA-N
CBID:242886 http://www.chembase.cn/molecule-242886.html