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SMILES: c1(cn(c(=O)c(c1)C#N)C(C)C)C(=O)c1c(O)cccc1 Canonical SMILES: N#Cc1cc(cn(c1=O)C(C)C)C(=O)c1ccccc1O InChI: InChI=1S/C16H14N2O3/c1-10(2)18-9-12(7-11(8-17)16(18)21)15(20)13-5-3-4-6-14(13)19/h3-7,9-10,19H,1-2H3 InChIKey: HTVZJBMWJMMRJK-UHFFFAOYSA-N
CBID:232176 http://www.chembase.cn/molecule-232176.html