提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc2c(cc1)CCCC2)C(=O)CC Canonical SMILES: CCC(=O)c1ccc2c(c1)CCCC2 InChI: InChI=1S/C13H16O/c1-2-13(14)12-8-7-10-5-3-4-6-11(10)9-12/h7-9H,2-6H2,1H3 InChIKey: PHNDNMUNLFAVNR-UHFFFAOYSA-N
CBID:117053 http://www.chembase.cn/molecule-117053.html