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SMILES: c1(ccnc(c1)OC1CCN(CC1)C(=O)OC(C)(C)C)C#N Canonical SMILES: N#Cc1ccnc(c1)OC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H21N3O3/c1-16(2,3)22-15(20)19-8-5-13(6-9-19)21-14-10-12(11-17)4-7-18-14/h4,7,10,13H,5-6,8-9H2,1-3H3 InChIKey: CAPIEMKXUGRYDW-UHFFFAOYSA-N
CBID:44526 http://www.chembase.cn/molecule-44526.html