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SMILES: C(=O)(Nc1cc(C(=O)C)ccc1OCC)N[C@H](Cc1ccc(cc1)O)CO Canonical SMILES: CCOc1ccc(cc1NC(=O)N[C@H](Cc1ccc(cc1)O)CO)C(=O)C InChI: InChI=1S/C20H24N2O5/c1-3-27-19-9-6-15(13(2)24)11-18(19)22-20(26)21-16(12-23)10-14-4-7-17(25)8-5-14/h4-9,11,16,23,25H,3,10,12H2,1-2H3,(H2,21,22,26)/t16-/m1/s1 InChIKey: DPEQRCVHTBGJHA-MRXNPFEDSA-N
CBID:554121 http://www.chembase.cn/molecule-554121.html