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SMILES: c1(=O)c(c(c2c(o1)cc(OCC(=O)O)cc2)C)CCC Canonical SMILES: CCCc1c(=O)oc2c(c1C)ccc(c2)OCC(=O)O InChI: InChI=1S/C15H16O5/c1-3-4-12-9(2)11-6-5-10(19-8-14(16)17)7-13(11)20-15(12)18/h5-7H,3-4,8H2,1-2H3,(H,16,17) InChIKey: LDOMDCHAPIYMIC-UHFFFAOYSA-N
CBID:182443 http://www.chembase.cn/molecule-182443.html