提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1cc(c(cc1)C)C)CC(=O)C Canonical SMILES: CC(=O)CC(=O)c1ccc(c(c1)C)C InChI: InChI=1S/C12H14O2/c1-8-4-5-11(6-9(8)2)12(14)7-10(3)13/h4-6H,7H2,1-3H3 InChIKey: CKRKSPWUZRACIQ-UHFFFAOYSA-N
CBID:35496 http://www.chembase.cn/molecule-35496.html