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SMILES: c1(c(=O)c2c(oc1)cc(cc2)O)Oc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)O InChI: InChI=1S/C17H14O5/c1-2-20-12-4-6-13(7-5-12)22-16-10-21-15-9-11(18)3-8-14(15)17(16)19/h3-10,18H,2H2,1H3 InChIKey: ORHFQEJMEMWWLJ-UHFFFAOYSA-N
CBID:181105 http://www.chembase.cn/molecule-181105.html