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SMILES: N1(C(=O)c2oc(cc2)OC)C[C@H]([C@@H](C1)c1ncccc1)C(=O)O Canonical SMILES: COc1ccc(o1)C(=O)N1C[C@H]([C@@H](C1)C(=O)O)c1ccccn1 InChI: InChI=1S/C16H16N2O5/c1-22-14-6-5-13(23-14)15(19)18-8-10(11(9-18)16(20)21)12-4-2-3-7-17-12/h2-7,10-11H,8-9H2,1H3,(H,20,21)/t10-,11-/m1/s1 InChIKey: AOIKWIWQDVMOOE-GHMZBOCLSA-N
CBID:764194 http://www.chembase.cn/molecule-764194.html