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SMILES: c1(c(=O)c2c(oc1)cc(cc2)O)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1coc2c(c1=O)ccc(c2)O InChI: InChI=1S/C17H14O5/c1-20-14-6-3-10(7-16(14)21-2)13-9-22-15-8-11(18)4-5-12(15)17(13)19/h3-9,18H,1-2H3 InChIKey: VFZIJLPRJAQGFO-UHFFFAOYSA-N
CBID:61315 http://www.chembase.cn/molecule-61315.html