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SMILES: C(=O)(C1CC1)Oc1c(cc(C=O)cc1)OCC Canonical SMILES: CCOc1cc(C=O)ccc1OC(=O)C1CC1 InChI: InChI=1S/C13H14O4/c1-2-16-12-7-9(8-14)3-6-11(12)17-13(15)10-4-5-10/h3,6-8,10H,2,4-5H2,1H3 InChIKey: CYABNFVKGZBCEW-UHFFFAOYSA-N
CBID:25893 http://www.chembase.cn/molecule-25893.html