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SMILES: c1(c(=O)c2c(oc1)cccc2)c1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)c1coc2c(c1=O)cccc2 InChI: InChI=1S/C16H12O3/c17-9-11-5-7-12(8-6-11)14-10-19-15-4-2-1-3-13(15)16(14)18/h1-8,10,17H,9H2 InChIKey: KRVPWIAUESBDTH-UHFFFAOYSA-N
CBID:580121 http://www.chembase.cn/molecule-580121.html