提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(COc1cc(C(C)C)ccc1)O Canonical SMILES: OC(=O)COc1cccc(c1)C(C)C InChI: InChI=1S/C11H14O3/c1-8(2)9-4-3-5-10(6-9)14-7-11(12)13/h3-6,8H,7H2,1-2H3,(H,12,13) InChIKey: WXLGLXXOGLYPMX-UHFFFAOYSA-N
CBID:256572 http://www.chembase.cn/molecule-256572.html