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SMILES: c1(c2c(oc(=O)c1)cc(cc2O)C)CCC Canonical SMILES: CCCc1cc(=O)oc2c1c(O)cc(c2)C InChI: InChI=1S/C13H14O3/c1-3-4-9-7-12(15)16-11-6-8(2)5-10(14)13(9)11/h5-7,14H,3-4H2,1-2H3 InChIKey: WMSVQPRIONJUIS-UHFFFAOYSA-N
CBID:59902 http://www.chembase.cn/molecule-59902.html