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SMILES: c1(c2c([nH]c1)ccc(c2)OC)CC(C(=O)NCCc1ccccc1)C#N Canonical SMILES: N#CC(C(=O)NCCc1ccccc1)Cc1c[nH]c2c1cc(OC)cc2 InChI: InChI=1S/C21H21N3O2/c1-26-18-7-8-20-19(12-18)17(14-24-20)11-16(13-22)21(25)23-10-9-15-5-3-2-4-6-15/h2-8,12,14,16,24H,9-11H2,1H3,(H,23,25) InChIKey: ISDZXIHXINBWTH-UHFFFAOYSA-N
CBID:224774 http://www.chembase.cn/molecule-224774.html