提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1OC(C)(C)Oc2cc(O)cc(O)c12 Canonical SMILES: Oc1cc2OC(C)(C)OC(=O)c2c(c1)O InChI: InChI=1S/C10H10O5/c1-10(2)14-7-4-5(11)3-6(12)8(7)9(13)15-10/h3-4,11-12H,1-2H3 InChIKey: SCUNOPZGRLWNEJ-UHFFFAOYSA-N
CBID:288908 http://www.chembase.cn/molecule-288908.html