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SMILES: c1(OCc2cc(OC)ccc2)c(C=O)cccc1OC Canonical SMILES: COc1cccc(c1)COc1c(OC)cccc1C=O InChI: InChI=1S/C16H16O4/c1-18-14-7-3-5-12(9-14)11-20-16-13(10-17)6-4-8-15(16)19-2/h3-10H,11H2,1-2H3 InChIKey: DCLCAUQOROJRLT-UHFFFAOYSA-N
CBID:25969 http://www.chembase.cn/molecule-25969.html