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SMILES: n1c(nc(cc1OC)OC)COc1ccc(cc1)C(=O)O Canonical SMILES: COc1cc(OC)nc(n1)COc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H14N2O5/c1-19-12-7-13(20-2)16-11(15-12)8-21-10-5-3-9(4-6-10)14(17)18/h3-7H,8H2,1-2H3,(H,17,18) InChIKey: RPJJCYOYFVFMFI-UHFFFAOYSA-N
CBID:88471 http://www.chembase.cn/molecule-88471.html