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SMILES: c1(c(c2c(cc1)cccc2)O)C(=O)C=Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C=CC(=O)c1ccc2c(c1O)cccc2 InChI: InChI=1S/C20H16O3/c1-23-16-10-6-14(7-11-16)8-13-19(21)18-12-9-15-4-2-3-5-17(15)20(18)22/h2-13,22H,1H3 InChIKey: FCQCOOZSDMTDDH-UHFFFAOYSA-N
CBID:219315 http://www.chembase.cn/molecule-219315.html