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SMILES: c1(c(NC(=O)c2cc(NC(=O)c3ccc(OC(=O)C)cc3)ccc2)cccc1)C(=O)O Canonical SMILES: CC(=O)Oc1ccc(cc1)C(=O)Nc1cccc(c1)C(=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C23H18N2O6/c1-14(26)31-18-11-9-15(10-12-18)21(27)24-17-6-4-5-16(13-17)22(28)25-20-8-3-2-7-19(20)23(29)30/h2-13H,1H3,(H,24,27)(H,25,28)(H,29,30) InChIKey: OTWPPNKTBOYNLU-UHFFFAOYSA-N
CBID:189272 http://www.chembase.cn/molecule-189272.html