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SMILES: C\1(=C\c2ccc(cc2)OC)/NC(=O)[C@@H](NC1=O)C Canonical SMILES: COc1ccc(cc1)/C=C\1/NC(=O)[C@@H](NC1=O)C InChI: InChI=1S/C13H14N2O3/c1-8-12(16)15-11(13(17)14-8)7-9-3-5-10(18-2)6-4-9/h3-8H,1-2H3,(H,14,17)(H,15,16)/b11-7+/t8-/m0/s1 InChIKey: CHNKTBHDSKNMAO-LBTPYSACSA-N
CBID:190147 http://www.chembase.cn/molecule-190147.html