提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Cc1cc(OC(C)C)ccc1)O Canonical SMILES: CC(Oc1cccc(c1)CC(=O)O)C InChI: InChI=1S/C11H14O3/c1-8(2)14-10-5-3-4-9(6-10)7-11(12)13/h3-6,8H,7H2,1-2H3,(H,12,13) InChIKey: ZRQHMGUMVCESKV-UHFFFAOYSA-N
CBID:264579 http://www.chembase.cn/molecule-264579.html