提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1c(ccc(c1)C(C)C)O)C Canonical SMILES: CC(c1ccc(c(c1)C(=O)C)O)C InChI: InChI=1S/C11H14O2/c1-7(2)9-4-5-11(13)10(6-9)8(3)12/h4-7,13H,1-3H3 InChIKey: SGDUYSKZFFCUOU-UHFFFAOYSA-N
CBID:90689 http://www.chembase.cn/molecule-90689.html