提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O1C(=O)CCC1Cc1ccc(cc1)O Canonical SMILES: O=C1CCC(O1)Cc1ccc(cc1)O InChI: InChI=1S/C11H12O3/c12-9-3-1-8(2-4-9)7-10-5-6-11(13)14-10/h1-4,10,12H,5-7H2 InChIKey: OXASBXALVLRTKO-UHFFFAOYSA-N
CBID:240512 http://www.chembase.cn/molecule-240512.html