提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(OCc2cc(ccc2)C)c(ccc(c1)C=O)OC Canonical SMILES: O=Cc1ccc(c(c1)OCc1cccc(c1)C)OC InChI: InChI=1S/C16H16O3/c1-12-4-3-5-14(8-12)11-19-16-9-13(10-17)6-7-15(16)18-2/h3-10H,11H2,1-2H3 InChIKey: ZZMWKNVFFAVZJQ-UHFFFAOYSA-N
CBID:26045 http://www.chembase.cn/molecule-26045.html