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SMILES: c1(OCc2c(C)cccc2)c(C=O)cccc1OC Canonical SMILES: COc1cccc(c1OCc1ccccc1C)C=O InChI: InChI=1S/C16H16O3/c1-12-6-3-4-7-14(12)11-19-16-13(10-17)8-5-9-15(16)18-2/h3-10H,11H2,1-2H3 InChIKey: WTFDYRVHUUOBKL-UHFFFAOYSA-N
CBID:25967 http://www.chembase.cn/molecule-25967.html