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SMILES: C(=O)(Nc1cnc(C#N)cc1)NCCCN1CCOCC1 Canonical SMILES: N#Cc1ccc(cn1)NC(=O)NCCCN1CCOCC1 InChI: InChI=1S/C14H19N5O2/c15-10-12-2-3-13(11-17-12)18-14(20)16-4-1-5-19-6-8-21-9-7-19/h2-3,11H,1,4-9H2,(H2,16,18,20) InChIKey: BJXOMDBSUJBTPO-UHFFFAOYSA-N
CBID:321416 http://www.chembase.cn/molecule-321416.html