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SMILES: COC(=O)C1=C([C@@]2(CC(=C([C@](C1)(C2)C(=O)OC)O)C(=O)OC)C(=O)OC)O Canonical SMILES: COC(=O)[C@@]12CC(=C([C@@](C1)(CC(=C2O)C(=O)OC)C(=O)OC)O)C(=O)OC InChI: InChI=1S/C17H20O10/c1-24-12(20)8-5-16(14(22)26-3)7-17(10(8)18,15(23)27-4)6-9(11(16)19)13(21)25-2/h18-19H,5-7H2,1-4H3/t16-,17-/m0/s1 InChIKey: RTOPVTVAOFUQAH-IRXDYDNUSA-N
CBID:150859 http://www.chembase.cn/molecule-150859.html