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SMILES: O=C1c2c(O[C@H](c3ccc(O)c(O)c3)C1)cc(O)cc2 Canonical SMILES: Oc1ccc2c(c1)O[C@@H](CC2=O)c1ccc(c(c1)O)O InChI: InChI=1S/C15H12O5/c16-9-2-3-10-12(18)7-14(20-15(10)6-9)8-1-4-11(17)13(19)5-8/h1-6,14,16-17,19H,7H2/t14-/m0/s1 InChIKey: MJBPUQUGJNAPAZ-AWEZNQCLSA-N
CBID:126288 http://www.chembase.cn/molecule-126288.html