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SMILES: c1ccc2c(c1)c1ccccc1C2COC(=O)N1CCC[C@H](C1)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CCCN(C1)C(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C21H21NO4/c23-20(24)14-6-5-11-22(12-14)21(25)26-13-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-4,7-10,14,19H,5-6,11-13H2,(H,23,24)/t14-/m1/s1 InChIKey: FINXGQXNIBNREL-CQSZACIVSA-N
CBID:152689 http://www.chembase.cn/molecule-152689.html