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SMILES: c12c(c(cc(=O)o1)CCC)ccc(c2C)OCC(=O)O Canonical SMILES: CCCc1cc(=O)oc2c1ccc(c2C)OCC(=O)O InChI: InChI=1S/C15H16O5/c1-3-4-10-7-14(18)20-15-9(2)12(6-5-11(10)15)19-8-13(16)17/h5-7H,3-4,8H2,1-2H3,(H,16,17) InChIKey: DNGXHYILRGUTBT-UHFFFAOYSA-N
CBID:59848 http://www.chembase.cn/molecule-59848.html