提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1(C)CCCCCC1)O Canonical SMILES: OC(=O)C1(C)CCCCCC1 InChI: InChI=1S/C9H16O2/c1-9(8(10)11)6-4-2-3-5-7-9/h2-7H2,1H3,(H,10,11) InChIKey: GULLOFXXKJRCMW-UHFFFAOYSA-N
CBID:248943 http://www.chembase.cn/molecule-248943.html