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SMILES: C(=O)(N1CC(C#N)CCC1)Nc1cc(Cc2ccccc2)ccc1 Canonical SMILES: N#CC1CCCN(C1)C(=O)Nc1cccc(c1)Cc1ccccc1 InChI: InChI=1S/C20H21N3O/c21-14-18-9-5-11-23(15-18)20(24)22-19-10-4-8-17(13-19)12-16-6-2-1-3-7-16/h1-4,6-8,10,13,18H,5,9,11-12,15H2,(H,22,24) InChIKey: NGYLHTDPFFTUAH-UHFFFAOYSA-N
CBID:677296 http://www.chembase.cn/molecule-677296.html