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SMILES: C(=O)(NC1CC1)Nc1cc(C#N)ccc1 Canonical SMILES: N#Cc1cccc(c1)NC(=O)NC1CC1 InChI: InChI=1S/C11H11N3O/c12-7-8-2-1-3-10(6-8)14-11(15)13-9-4-5-9/h1-3,6,9H,4-5H2,(H2,13,14,15) InChIKey: AZNAUMIYMPSVLR-UHFFFAOYSA-N
CBID:256898 http://www.chembase.cn/molecule-256898.html