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SMILES: C(=O)(Oc1c(cc(C=O)cc1)OC)c1cc(c(cc1)OC)OC Canonical SMILES: O=Cc1ccc(c(c1)OC)OC(=O)c1ccc(c(c1)OC)OC InChI: InChI=1S/C17H16O6/c1-20-13-7-5-12(9-16(13)22-3)17(19)23-14-6-4-11(10-18)8-15(14)21-2/h4-10H,1-3H3 InChIKey: FPQDKMABOMLQGJ-UHFFFAOYSA-N
CBID:229011 http://www.chembase.cn/molecule-229011.html