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SMILES: C(=O)(Nc1ccc(C#N)cc1)C1CCNCC1 Canonical SMILES: N#Cc1ccc(cc1)NC(=O)C1CCNCC1 InChI: InChI=1S/C13H15N3O/c14-9-10-1-3-12(4-2-10)16-13(17)11-5-7-15-8-6-11/h1-4,11,15H,5-8H2,(H,16,17) InChIKey: NUPOLOKBKIZZPM-UHFFFAOYSA-N
CBID:267607 http://www.chembase.cn/molecule-267607.html