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SMILES: C(=O)(N(C)C)Cc1ccc(c2cc(C#N)ccc2)cc1 Canonical SMILES: N#Cc1cccc(c1)c1ccc(cc1)CC(=O)N(C)C InChI: InChI=1S/C17H16N2O/c1-19(2)17(20)11-13-6-8-15(9-7-13)16-5-3-4-14(10-16)12-18/h3-10H,11H2,1-2H3 InChIKey: QYJKEUUGUSGBGS-UHFFFAOYSA-N
CBID:822003 http://www.chembase.cn/molecule-822003.html