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SMILES: C(=C\c1ccccc1)(\NC(=O)c1ccccc1)/C(=O)OCC Canonical SMILES: CCOC(=O)/C(=C/c1ccccc1)/NC(=O)c1ccccc1 InChI: InChI=1S/C18H17NO3/c1-2-22-18(21)16(13-14-9-5-3-6-10-14)19-17(20)15-11-7-4-8-12-15/h3-13H,2H2,1H3,(H,19,20)/b16-13- InChIKey: VORSPIWDEWUVCK-SSZFMOIBSA-N
CBID:121542 http://www.chembase.cn/molecule-121542.html