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SMILES: C(=O)(Nc1ccc(cc1)OC)COc1c(cc(/C=N/O)cc1)OC Canonical SMILES: O/N=C/c1ccc(c(c1)OC)OCC(=O)Nc1ccc(cc1)OC InChI: InChI=1S/C17H18N2O5/c1-22-14-6-4-13(5-7-14)19-17(20)11-24-15-8-3-12(10-18-21)9-16(15)23-2/h3-10,21H,11H2,1-2H3,(H,19,20)/b18-10+ InChIKey: MFAVAKPAEKHETJ-VCHYOVAHSA-N
CBID:250936 http://www.chembase.cn/molecule-250936.html