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SMILES: c1(OCc2ccc(cc2)C)c(ccc(c1)C=O)OC Canonical SMILES: COc1ccc(cc1OCc1ccc(cc1)C)C=O InChI: InChI=1S/C16H16O3/c1-12-3-5-13(6-4-12)11-19-16-9-14(10-17)7-8-15(16)18-2/h3-10H,11H2,1-2H3 InChIKey: CXWWQRDCJDZEGG-UHFFFAOYSA-N
CBID:26050 http://www.chembase.cn/molecule-26050.html