提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(O)CCCOc1ccc(cc1)C Canonical SMILES: OC(=O)CCCOc1ccc(cc1)C InChI: InChI=1S/C11H14O3/c1-9-4-6-10(7-5-9)14-8-2-3-11(12)13/h4-7H,2-3,8H2,1H3,(H,12,13) InChIKey: UQLYOAIYJDZSQG-UHFFFAOYSA-N
CBID:230816 http://www.chembase.cn/molecule-230816.html