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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCC(=O)O)C)CCC Canonical SMILES: CCCc1cc(=O)oc2c1c(OCC(=O)O)cc(c2)C InChI: InChI=1S/C15H16O5/c1-3-4-10-7-14(18)20-12-6-9(2)5-11(15(10)12)19-8-13(16)17/h5-7H,3-4,8H2,1-2H3,(H,16,17) InChIKey: HSQSPJMPCZQXMR-UHFFFAOYSA-N
CBID:59849 http://www.chembase.cn/molecule-59849.html