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SMILES: C(=O)(Nc1ccc(C(=O)C)cc1)c1ccc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1)C(=O)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C16H12N2O2/c1-11(19)13-6-8-15(9-7-13)18-16(20)14-4-2-12(10-17)3-5-14/h2-9H,1H3,(H,18,20) InChIKey: DUXRZCNWKJODHN-UHFFFAOYSA-N
CBID:263997 http://www.chembase.cn/molecule-263997.html