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SMILES: C(=O)(NC1CC1)c1ccc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1)C(=O)NC1CC1 InChI: InChI=1S/C11H10N2O/c12-7-8-1-3-9(4-2-8)11(14)13-10-5-6-10/h1-4,10H,5-6H2,(H,13,14) InChIKey: MQJUAUJFLSEKMP-UHFFFAOYSA-N
CBID:253244 http://www.chembase.cn/molecule-253244.html