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SMILES: c1(c(ccc(c1)C=O)OC)COc1cc2c(cc1)cccc2 Canonical SMILES: COc1ccc(cc1COc1ccc2c(c1)cccc2)C=O InChI: InChI=1S/C19H16O3/c1-21-19-9-6-14(12-20)10-17(19)13-22-18-8-7-15-4-2-3-5-16(15)11-18/h2-12H,13H2,1H3 InChIKey: QDIZDXPFRYFCMC-UHFFFAOYSA-N
CBID:25834 http://www.chembase.cn/molecule-25834.html