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SMILES: C(=O)(c1ccc(C#N)cc1)N Canonical SMILES: N#Cc1ccc(cc1)C(=O)N InChI: InChI=1S/C8H6N2O/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,(H2,10,11) InChIKey: FUKWTMJZHKZKFA-UHFFFAOYSA-N
CBID:253378 http://www.chembase.cn/molecule-253378.html