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SMILES: c1(c(cc(cc1CC=C)C=O)OCC)OC Canonical SMILES: CCOc1cc(C=O)cc(c1OC)CC=C InChI: InChI=1S/C13H16O3/c1-4-6-11-7-10(9-14)8-12(16-5-2)13(11)15-3/h4,7-9H,1,5-6H2,2-3H3 InChIKey: CRALELCIWHSMCO-UHFFFAOYSA-N
CBID:311544 http://www.chembase.cn/molecule-311544.html