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SMILES: c12c3c(c(cc(=O)o3)C)ccc2OCN(C1)[C@H](C(=O)OC)Cc1ccccc1 Canonical SMILES: COC(=O)[C@@H](N1COc2c(C1)c1oc(=O)cc(c1cc2)C)Cc1ccccc1 InChI: InChI=1S/C22H21NO5/c1-14-10-20(24)28-21-16(14)8-9-19-17(21)12-23(13-27-19)18(22(25)26-2)11-15-6-4-3-5-7-15/h3-10,18H,11-13H2,1-2H3/t18-/m0/s1 InChIKey: QWIMBXJCUAKXNG-SFHVURJKSA-N
CBID:203337 http://www.chembase.cn/molecule-203337.html