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SMILES: N(C(C(=O)O)Cc1ccc(C(C)(C)C)cc1)C(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(NC(C(=O)O)Cc1ccc(cc1)C(C)(C)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C28H29NO4/c1-28(2,3)19-14-12-18(13-15-19)16-25(26(30)31)29-27(32)33-17-24-22-10-6-4-8-20(22)21-9-5-7-11-23(21)24/h4-15,24-25H,16-17H2,1-3H3,(H,29,32)(H,30,31) InChIKey: OKEORFXNCSRZFL-UHFFFAOYSA-N
CBID:51222 http://www.chembase.cn/molecule-51222.html