提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1CC2(CCCC2)CC(=O)O1 Canonical SMILES: O=C1OC(=O)CC2(C1)CCCC2 InChI: InChI=1S/C9H12O3/c10-7-5-9(3-1-2-4-9)6-8(11)12-7/h1-6H2 InChIKey: GFWLMILMVMCJDI-UHFFFAOYSA-N
CBID:108273 http://www.chembase.cn/molecule-108273.html