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SMILES: c1(c(OCc2c(C)cccc2)ccc(c1)C=O)OC Canonical SMILES: COc1cc(C=O)ccc1OCc1ccccc1C InChI: InChI=1S/C16H16O3/c1-12-5-3-4-6-14(12)11-19-15-8-7-13(10-17)9-16(15)18-2/h3-10H,11H2,1-2H3 InChIKey: ZDYAPCPFYMPBOR-UHFFFAOYSA-N
CBID:26070 http://www.chembase.cn/molecule-26070.html