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SMILES: N1(C(=O)c2oc(cc2)OC)C[C@H]([C@@H](C1)c1cnccc1)C(=O)O Canonical SMILES: COc1ccc(o1)C(=O)N1C[C@H]([C@@H](C1)C(=O)O)c1cccnc1 InChI: InChI=1S/C16H16N2O5/c1-22-14-5-4-13(23-14)15(19)18-8-11(12(9-18)16(20)21)10-3-2-6-17-7-10/h2-7,11-12H,8-9H2,1H3,(H,20,21)/t11-,12+/m0/s1 InChIKey: MVFRZFODRQUSDW-NWDGAFQWSA-N
CBID:441178 http://www.chembase.cn/molecule-441178.html