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SMILES: C1CN([C@H](CC1)C(=O)O)C(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: OC(=O)[C@H]1CCCCN1C(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C21H21NO4/c23-20(24)19-11-5-6-12-22(19)21(25)26-13-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18/h1-4,7-10,18-19H,5-6,11-13H2,(H,23,24)/t19-/m1/s1 InChIKey: CKLAZLINARHOTG-LJQANCHMSA-N
CBID:39489 http://www.chembase.cn/molecule-39489.html