提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=Cc1c(cccc1)OC1CCOCC1 Canonical SMILES: O=Cc1ccccc1OC1CCOCC1 InChI: InChI=1S/C12H14O3/c13-9-10-3-1-2-4-12(10)15-11-5-7-14-8-6-11/h1-4,9,11H,5-8H2 InChIKey: UCRWIPOHJNTVKS-UHFFFAOYSA-N
CBID:89610 http://www.chembase.cn/molecule-89610.html