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SMILES: N(C(=O)OCC1c2c(cccc2)c2c1cccc2)[C@@H](Cc1ccc(cc1)C(C)(C)C)C(=O)O Canonical SMILES: O=C(N[C@H](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)/t25-/m0/s1 InChIKey: OKEORFXNCSRZFL-VWLOTQADSA-N
CBID:77321 http://www.chembase.cn/molecule-77321.html