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SMILES: c12c(=O)c3c(oc1cc(cc2O)OCC(=O)c1ccccc1)c(ccc3)C Canonical SMILES: O=C(c1ccccc1)COc1cc(O)c2c(c1)oc1c(c2=O)cccc1C InChI: InChI=1S/C22H16O5/c1-13-6-5-9-16-21(25)20-17(23)10-15(11-19(20)27-22(13)16)26-12-18(24)14-7-3-2-4-8-14/h2-11,23H,12H2,1H3 InChIKey: YADKBBDSWLQPFD-UHFFFAOYSA-N
CBID:213183 http://www.chembase.cn/molecule-213183.html