提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(OCc2c(Cl)cccc2)c(ccc(c1)C=O)OC Canonical SMILES: O=Cc1ccc(c(c1)OCc1ccccc1Cl)OC InChI: InChI=1S/C15H13ClO3/c1-18-14-7-6-11(9-17)8-15(14)19-10-12-4-2-3-5-13(12)16/h2-9H,10H2,1H3 InChIKey: JPLWJAASTJIKBC-UHFFFAOYSA-N
CBID:26039 http://www.chembase.cn/molecule-26039.html