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SMILES: C(=O)(c1cc(c(c(c1)OC)OC)OC)Oc1ccc(C=O)cc1 Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)Oc1ccc(cc1)C=O InChI: InChI=1S/C17H16O6/c1-20-14-8-12(9-15(21-2)16(14)22-3)17(19)23-13-6-4-11(10-18)5-7-13/h4-10H,1-3H3 InChIKey: GYFRVOXKAMQGEA-UHFFFAOYSA-N
CBID:228972 http://www.chembase.cn/molecule-228972.html