提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(=O)oc2c(c1)ccc(c2)O)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1cc2ccc(cc2oc1=O)O InChI: InChI=1S/C17H14O5/c1-20-14-6-4-10(8-16(14)21-2)13-7-11-3-5-12(18)9-15(11)22-17(13)19/h3-9,18H,1-2H3 InChIKey: DEMDRGFMSDURSV-UHFFFAOYSA-N
CBID:222863 http://www.chembase.cn/molecule-222863.html