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SMILES: C(=O)(c1c(NC(=O)c2ccc(cc2)OC)cccc1)Nc1cc(C(=O)O)ccc1 Canonical SMILES: COc1ccc(cc1)C(=O)Nc1ccccc1C(=O)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C22H18N2O5/c1-29-17-11-9-14(10-12-17)20(25)24-19-8-3-2-7-18(19)21(26)23-16-6-4-5-15(13-16)22(27)28/h2-13H,1H3,(H,23,26)(H,24,25)(H,27,28) InChIKey: GKMSHZNRVZKPSA-UHFFFAOYSA-N
CBID:193147 http://www.chembase.cn/molecule-193147.html