提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(CC1CCCC1)CCC)O Canonical SMILES: CCCC(C(=O)O)CC1CCCC1 InChI: InChI=1S/C11H20O2/c1-2-5-10(11(12)13)8-9-6-3-4-7-9/h9-10H,2-8H2,1H3,(H,12,13) InChIKey: LNJSYAKSDAYQAX-UHFFFAOYSA-N
CBID:274511 http://www.chembase.cn/molecule-274511.html