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SMILES: c1c2c(cc(c1)CCC(=O)OCC)CCO2 Canonical SMILES: CCOC(=O)CCc1ccc2c(c1)CCO2 InChI: InChI=1S/C13H16O3/c1-2-15-13(14)6-4-10-3-5-12-11(9-10)7-8-16-12/h3,5,9H,2,4,6-8H2,1H3 InChIKey: FBGXCVKXTGMFFA-UHFFFAOYSA-N
CBID:168508 http://www.chembase.cn/molecule-168508.html