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SMILES: C(=O)(Nc1cc(C#N)ccc1)C1CCNCC1.Cl Canonical SMILES: N#Cc1cccc(c1)NC(=O)C1CCNCC1.Cl InChI: InChI=1S/C13H15N3O.ClH/c14-9-10-2-1-3-12(8-10)16-13(17)11-4-6-15-7-5-11;/h1-3,8,11,15H,4-7H2,(H,16,17);1H InChIKey: VAHOCQKLZCSAAJ-UHFFFAOYSA-N
CBID:266787 http://www.chembase.cn/molecule-266787.html