提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(cc2c(c1)c(cc(=O)o2)C)C(=O)CC Canonical SMILES: CCC(=O)c1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C13H12O3/c1-3-11(14)9-4-5-10-8(2)6-13(15)16-12(10)7-9/h4-7H,3H2,1-2H3 InChIKey: GCGMZBBHLTXDMF-UHFFFAOYSA-N
CBID:59153 http://www.chembase.cn/molecule-59153.html