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SMILES: CCOc1ccc(c(c1)OCC)C(=O)C Canonical SMILES: CCOc1ccc(c(c1)OCC)C(=O)C InChI: InChI=1S/C12H16O3/c1-4-14-10-6-7-11(9(3)13)12(8-10)15-5-2/h6-8H,4-5H2,1-3H3 InChIKey: HVMNBJVJMFQOOZ-UHFFFAOYSA-N
CBID:152932 http://www.chembase.cn/molecule-152932.html