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SMILES: C(=O)(Oc1c(cc(C=O)cc1)OCC)c1ccc(cc1)OC Canonical SMILES: CCOc1cc(C=O)ccc1OC(=O)c1ccc(cc1)OC InChI: InChI=1S/C17H16O5/c1-3-21-16-10-12(11-18)4-9-15(16)22-17(19)13-5-7-14(20-2)8-6-13/h4-11H,3H2,1-2H3 InChIKey: FQGORJNEAKEYOZ-UHFFFAOYSA-N
CBID:26146 http://www.chembase.cn/molecule-26146.html