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SMILES: [C@@H](C(=O)O)(NC(=O)OCC1c2ccccc2c2ccccc12)c1ccc(cc1)C(C)(C)C Canonical SMILES: O=C(N[C@H](c1ccc(cc1)C(C)(C)C)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C27H27NO4/c1-27(2,3)18-14-12-17(13-15-18)24(25(29)30)28-26(31)32-16-23-21-10-6-4-8-19(21)20-9-5-7-11-22(20)23/h4-15,23-24H,16H2,1-3H3,(H,28,31)(H,29,30)/t24-/m1/s1 InChIKey: VDZMCRCBQQIHRK-XMMPIXPASA-N
CBID:809041 http://www.chembase.cn/molecule-809041.html