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SMILES: c1(c(cc(cc1OC)C=O)OC)OCc1ccccc1 Canonical SMILES: COc1cc(C=O)cc(c1OCc1ccccc1)OC InChI: InChI=1S/C16H16O4/c1-18-14-8-13(10-17)9-15(19-2)16(14)20-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3 InChIKey: AGQUHZIDRBKPNN-UHFFFAOYSA-N
CBID:250578 http://www.chembase.cn/molecule-250578.html