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SMILES: C(=O)(c1cc(cc(c1)OC)OC)Oc1c(cc(C=O)cc1)OC Canonical SMILES: O=Cc1ccc(c(c1)OC)OC(=O)c1cc(OC)cc(c1)OC InChI: InChI=1S/C17H16O6/c1-20-13-7-12(8-14(9-13)21-2)17(19)23-15-5-4-11(10-18)6-16(15)22-3/h4-10H,1-3H3 InChIKey: ITSFOEMPYJDTHJ-UHFFFAOYSA-N
CBID:228999 http://www.chembase.cn/molecule-228999.html