提示: 按住Ctrl键可以同时选择多个官能团
SMILES: COc1ccccc1C1(CCOCC1)C=O Canonical SMILES: O=CC1(CCOCC1)c1ccccc1OC InChI: InChI=1S/C13H16O3/c1-15-12-5-3-2-4-11(12)13(10-14)6-8-16-9-7-13/h2-5,10H,6-9H2,1H3 InChIKey: PHVVYGPJGWZSGW-UHFFFAOYSA-N
CBID:297624 http://www.chembase.cn/molecule-297624.html