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SMILES: c1(cc(c2c(c1)OC(CC2=O)(c1ccc(cc1)O)O)O)O Canonical SMILES: Oc1ccc(cc1)C1(O)CC(=O)c2c(O1)cc(cc2O)O InChI: InChI=1S/C15H12O6/c16-9-3-1-8(2-4-9)15(20)7-12(19)14-11(18)5-10(17)6-13(14)21-15/h1-6,16-18,20H,7H2 InChIKey: NFENYLPEYDNIMO-UHFFFAOYSA-N
CBID:305976 http://www.chembase.cn/molecule-305976.html