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SMILES: O(C(=O)Cc1cc(c(c(c1)OC)OC)OC)CC Canonical SMILES: CCOC(=O)Cc1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C13H18O5/c1-5-18-12(14)8-9-6-10(15-2)13(17-4)11(7-9)16-3/h6-7H,5,8H2,1-4H3 InChIKey: PHSQGRIKRCUPMR-UHFFFAOYSA-N
CBID:86849 http://www.chembase.cn/molecule-86849.html