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SMILES: c1(c(OCc2ccc(cc2)OC)ccc(c1)C=O)OC Canonical SMILES: COc1ccc(cc1)COc1ccc(cc1OC)C=O InChI: InChI=1S/C16H16O4/c1-18-14-6-3-12(4-7-14)11-20-15-8-5-13(10-17)9-16(15)19-2/h3-10H,11H2,1-2H3 InChIKey: GBRMICJGUFLYOU-UHFFFAOYSA-N
CBID:42568 http://www.chembase.cn/molecule-42568.html