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SMILES: c1cc2c(c(c1)O)C(=O)C1=C(C2=O)[C@@H]2[C@@H](O[C@H]1C)CC(=O)O2 Canonical SMILES: O=C1C[C@H]2[C@H](O1)C1=C([C@@H](O2)C)C(=O)c2c(C1=O)cccc2O InChI: InChI=1S/C16H12O6/c1-6-11-13(16-9(21-6)5-10(18)22-16)14(19)7-3-2-4-8(17)12(7)15(11)20/h2-4,6,9,16-17H,5H2,1H3/t6-,9-,16-/m0/s1 InChIKey: XUWPJKDMEZSVTP-UOSCCXBLSA-N
CBID:1443 http://www.chembase.cn/molecule-1443.html