提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(OC2CCOCC2)cc1)C Canonical SMILES: CC(=O)c1ccc(cc1)OC1CCOCC1 InChI: InChI=1S/C13H16O3/c1-10(14)11-2-4-12(5-3-11)16-13-6-8-15-9-7-13/h2-5,13H,6-9H2,1H3 InChIKey: JMQNESXNIBJRFH-UHFFFAOYSA-N
CBID:235490 http://www.chembase.cn/molecule-235490.html