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SMILES: c12c(c(cn1c1ccccc1)C(=O)O)NC(=O)CC2c1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)C1CC(=O)Nc2c1n(cc2C(=O)O)c1ccccc1 InChI: InChI=1S/C22H18N2O5/c1-29-22(28)14-9-7-13(8-10-14)16-11-18(25)23-19-17(21(26)27)12-24(20(16)19)15-5-3-2-4-6-15/h2-10,12,16H,11H2,1H3,(H,23,25)(H,26,27) InChIKey: JFDUABXHJRXUCV-UHFFFAOYSA-N
CBID:223660 http://www.chembase.cn/molecule-223660.html