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SMILES: c1(c(ccc(c1)C=O)OCC)CC Canonical SMILES: CCOc1ccc(cc1CC)C=O InChI: InChI=1S/C11H14O2/c1-3-10-7-9(8-12)5-6-11(10)13-4-2/h5-8H,3-4H2,1-2H3 InChIKey: LJZPWQSFLONTKK-UHFFFAOYSA-N
CBID:50110 http://www.chembase.cn/molecule-50110.html