提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1(C)CCCCCC1)OC Canonical SMILES: COC(=O)C1(C)CCCCCC1 InChI: InChI=1S/C10H18O2/c1-10(9(11)12-2)7-5-3-4-6-8-10/h3-8H2,1-2H3 InChIKey: NAYHERBUFQATEK-UHFFFAOYSA-N
CBID:248416 http://www.chembase.cn/molecule-248416.html