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SMILES: c1(c(cc2c(c1)C[C@H](O2)C(=C)C(=O)OC)C(=O)C)O Canonical SMILES: COC(=O)C(=C)[C@H]1Oc2c(C1)cc(c(c2)C(=O)C)O InChI: InChI=1S/C14H14O5/c1-7(14(17)18-3)12-5-9-4-11(16)10(8(2)15)6-13(9)19-12/h4,6,12,16H,1,5H2,2-3H3/t12-/m0/s1 InChIKey: DEHDOIFRZZNNNY-LBPRGKRZSA-N
CBID:305557 http://www.chembase.cn/molecule-305557.html