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SMILES: c1(OCc2cc(ccc2)C)c(C=O)cccc1OC Canonical SMILES: COc1cccc(c1OCc1cccc(c1)C)C=O InChI: InChI=1S/C16H16O3/c1-12-5-3-6-13(9-12)11-19-16-14(10-17)7-4-8-15(16)18-2/h3-10H,11H2,1-2H3 InChIKey: CCUWTZOKQKVRNV-UHFFFAOYSA-N
CBID:25966 http://www.chembase.cn/molecule-25966.html