提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1c2c(cccc2O)CC(O1)c1cc(O)c(cc1)O Canonical SMILES: Oc1cc(ccc1O)C1OC(=O)c2c(C1)cccc2O InChI: InChI=1S/C15H12O5/c16-10-5-4-8(6-12(10)18)13-7-9-2-1-3-11(17)14(9)15(19)20-13/h1-6,13,16-18H,7H2 InChIKey: RQDGXYMBVTZQNF-UHFFFAOYSA-N
CBID:129896 http://www.chembase.cn/molecule-129896.html