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SMILES: c1(cc(=O)c(c[nH]1)OC)C(=O)Nc1cc2c(OCCO2)cc1 Canonical SMILES: COc1c[nH]c(cc1=O)C(=O)Nc1ccc2c(c1)OCCO2 InChI: InChI=1S/C15H14N2O5/c1-20-14-8-16-10(7-11(14)18)15(19)17-9-2-3-12-13(6-9)22-5-4-21-12/h2-3,6-8H,4-5H2,1H3,(H,16,18)(H,17,19) InChIKey: UGEYXWAHMKLYMJ-UHFFFAOYSA-N
CBID:226121 http://www.chembase.cn/molecule-226121.html