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SMILES: c1cccc(c1)C(=O)c1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccc(cc1)C(=O)c1ccccc1 InChI: InChI=1S/C21H23NO5/c1-21(2,3)27-20(26)22-17(19(24)25)13-14-9-11-16(12-10-14)18(23)15-7-5-4-6-8-15/h4-12,17H,13H2,1-3H3,(H,22,26)(H,24,25)/t17-/m0/s1 InChIKey: HIQJNYPOWPXYIC-KRWDZBQOSA-N
CBID:38980 http://www.chembase.cn/molecule-38980.html