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SMILES: o1c2c(ccc1=O)ccc(c2)OCC(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)COc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C18H14O5/c1-21-14-6-2-12(3-7-14)16(19)11-22-15-8-4-13-5-9-18(20)23-17(13)10-15/h2-10H,11H2,1H3 InChIKey: DFBQSZNJTOCNPA-UHFFFAOYSA-N
CBID:188980 http://www.chembase.cn/molecule-188980.html