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SMILES: c12oc(=O)c(c(c1ccc(c2C)OC(C(=O)O)C)C)C Canonical SMILES: OC(=O)C(Oc1ccc2c(c1C)oc(=O)c(c2C)C)C InChI: InChI=1S/C15H16O5/c1-7-8(2)15(18)20-13-9(3)12(6-5-11(7)13)19-10(4)14(16)17/h5-6,10H,1-4H3,(H,16,17) InChIKey: HDFVRKMOQDRHIT-UHFFFAOYSA-N
CBID:59863 http://www.chembase.cn/molecule-59863.html